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We introduce a novel technique that utilizes a physics-driven deep learning method to reconstruct the dense matter equation of state from neutron star observables, particularly the masses and radii. The proposed framework involves two neural networks: one to optimize the EoS using Automatic Differentiation in the unsupervised learning scheme; and a pre-trained network to solve the Tolman–Oppenheimer–Volkoff (TOV) equations. The gradient-based optimization process incorporates a Bayesian picture into the proposed framework. The reconstructed EoS is proven to be consistent with the results from conventional methods. Furthermore, the resulting tidal deformation is in agreement with the limits obtained from the gravitational wave event, GW170817.
Using an advanced version of the hadron resonance gas model we have found several remarkable irregularities at chemical freeze-out. The most prominent of them are two sets of highly correlated quasi-plateaus in the collision energy dependence of the entropy per baryon, total pion number per baryon, and thermal pion number per baryon which we found at center of mass energies 3.6-4.9 GeV and 7.6-10 GeV. The low energy set of quasi-plateaus was predicted a long time ago. On the basis of the generalized shockadiabat model we demonstrate that the low energy correlated quasi-plateaus give evidence for the anomalous thermodynamic properties of the mixed phase at its boundary to the quark-gluon plasma. The question is whether the high energy correlated quasi-plateaus are also related to some kind of mixed phase. In order to answer this question we employ the results of a systematic meta-analysis of the quality of data description of 10 existing event generators of nucleus-nucleus collisions in the range of center of mass collision energies from 3.1 GeV to 17.3 GeV. These generators are divided into two groups: the first group includes the generators which account for the quark-gluon plasma formation during nuclear collisions, while the second group includes the generators which do not assume the quark-gluon plasma formation in such collisions. Comparing the quality of data description of more than a hundred of different data sets of strange hadrons by these two groups of generators, we find two regions of the equal quality of data description which are located at the center of mass collision energies 4.3-4.9 GeV and 10.-13.5 GeV. These two regions of equal quality of data description we interpret as regions of the hadron-quark-gluon mixed phase formation. Such a conclusion is strongly supported by the irregularities in the collision energy dependence of the experimental ratios of the Lambda hyperon number per proton and positive kaon number per Lambda hyperon. Although at the moment it is unclear, whether these regions belong to the same mixed phase or not, there are arguments that the most probable collision energy range to probe the QCD phase diagram (tri)critical endpoint is 12-14 GeV.
In the framework of the so-called extended linear sigma model (eLSM), we include a pseudoscalar glueball with a mass of 2.6 GeV (as predicted by Lattice-QCD simulations) and we compute the two- and three-body decays into scalar and pseudoscalar mesons. This study is relevant for the future PANDA experiment at the FAIR facility. As a second step, we extend the eLSM by including the charm quark according to the global U(4)R × U(4)L chiral symmetry. We compute the masses, weak decay constants and strong decay widths of open charmed mesons. The precise description of the decays of open charmed states is important for the CBM experiment at FAIR.
The relativistic method of moments is one of the most successful approaches to extract second order viscous hydrodynamics from a kinetic underlying background. The equations can be systematically improved to higher order, and they have already shown a fast convergence to the kinetic results. In order to generalize the method we introduced long range effects in the form of effective (medium dependent) masses and gauge (coherent) fields. The most straightforward generalization of the hydrodynamic expansion is problematic at higher order. Instead of introducing an additional set of approximations, we propose to rewrite the series in terms of moments resumming the contributions of infinite non-hydrodynamics modes. The resulting equations are are consistent with hydrodynamics and well defined at all order. We tested the new approximation against the exact solutions of the Maxwell-Boltzmann-Vlasov equations in (0 + 1)-dimensions, finding a fast and stable convergence to the exact results.
We explore the parameter space of the two-flavor thermal quark–meson model and its Polyakov loop-extended version under the influence of a constant external magnetic field B. We investigate the behavior of the pseudo critical temperature for chiral symmetry breaking taking into account the likely dependence of two parameters on the magnetic field: the Yukawa quark–meson coupling and the parameter T0 of the Polyakov loop potential. Under the constraints that magnetic catalysis is realized at zero temperature and the chiral transition at B=0 is a crossover, we find that the quark–meson model leads to thermal magnetic catalysis for the whole allowed parameter space, in contrast to the present picture stemming from lattice QCD.
We study simulated animats in terms of wheeled robots with the most simple neural controller possible – a single neuron per actuator. The system is fully self-organized in the sense that the controlling neuron receives uniquely the actual angle of the wheel as an input. Non-trivial locomotion results in structured environments, with the robot determining autonomously the direction of movement (time-reversal symmetry is spontaneously broken). Our controller, which mimics the mechanism used to transmit power in steam locomotives, abstracts from the body plan of the animat, working without problems also in the presence of noise and for chains of individual two-wheeled cars. Being fully compliant our controller may be also used, in the spirit of morphological computation, as a basic unit for higher-level evolutionary algorithms.
We predict the formation of highly dense baryon-rich resonance matter in Au+Au collisions at AGS energies. The final pion yields show observable signs for resonance matter. The Delta1232 resonance is predicted to be the dominant source for pions of small transverse momenta. Rescattering e ects consecutive excitation and deexcitation of Delta's lead to a long apparent life- time (> 10 fm/c) and rather large volumina (several 100 fm3) of the Delta-matter state. Heavier baryon resonances prove to be crucial for reaction dynamics and particle production at AGS.
This paper explores the many interesting implications for oscillator design, with optimized phase-noise performance, deriving from a newly proposed model based on the concept of oscillator conjugacy. For the case of 2-D (planar) oscillators, the model prominently predicts that only circuits producing a perfectly symmetric steady-state can have zero amplitude-to-phase (AM-PM) noise conversion, a so-called zero-state. Simulations on standard industry oscillator circuits verify all model predictions and, however, also show that these circuit classes cannot attain zero-states except in special limit-cases which are not practically relevant. Guided by the newly acquired design rules, we describe the synthesis of a novel 2-D reduced-order LC oscillator circuit which achieves several zero-states while operating at realistic output power levels. The potential future application of this developed theoretical framework for implementation of numerical algorithms aimed at optimizing oscillator phase-noise performance is briefly discussed.
We investigate the well-known vector state ψ(4040) in the frame-work of a quantum field theoretical model. In particular, we study its spectral function and search for the pole(s) in the complex plane. Quite interestingly, the spectral function has a non-standard shape and two poles are present. The role of the meson-meson quantum loops (in particular DD* ones) is crucial and could also explain the not yet conformed “state” Y(4008).
Recently the Universal Linear Accelerator (UNILAC) serves as a powerful high duty factor (25%) heavy ion beam accelerator for the ambitious experiment program at GSI. Beam time availability for SHE (Super Heavy Element)-research will be decreased due to the limitation of the UNILAC providing Uranium beams with an extremely high peak current for FAIR simultaneously. To keep the GSI-SHE program competitive on a high level and even beyond, a standalone superconducting continuous wave (100% duty factor) LINAC in combination with the upgraded GSI High Charge State injector is envisaged. In preparation for this, the first LINAC section (financed by HIM and GSI) will be tested with beam in 2017, demonstrating the future experimental capabilities. Further on the construction of an extended cryo module comprising two shorter Crossbar-H cavities is foreseen to test until end of 2017. As a final R&D step towards an entire LINAC three advanced cryo modules, each comprising two CH cavities, should be built until 2019, serving for first user experiments at the Coulomb barrier.
It is widely believed that chiral symmetry is spontaneously broken at zero temperature in the strong coupling limit of staggered fermions, for any number of colors and flavors. Using Monte Carlo simulations, we show that this conventional wisdom, based on a mean-field analysis, is wrong. For sufficiently many fundamental flavors, chiral symmetry is restored via a bulk, first-order transition. This chirally symmetric phase appears to be analytically connected with the expected conformal window of manyflavor continuum QCD. We perform simulations in the chirally symmetric phase at zero quark mass for various system sizes L, and measure the torelon mass and the Dirac spectrum. We find that all observables scale with L, which is hence the only infrared length scale. Thus, the strong-coupling chirally restored phase appears as a convenient laboratory to study IR-conformality. Finally, we present a conjecture for the phase diagram of lattice QCD as a function of the bare coupling and the number of quark flavors.
The temporal development of macroobservables is described within a correlation-functionformalism. The results are exact for a certain class of initial ensembles. The same problem is discussed with the help of the linear-response-formalism. The results agree under certain conditions which should be fulfilled for macroobservables.
This paper introduces a new methodology for the fabrication of strain-sensor elements for MEMS and NEMS applications based on the tunneling effect in nano-granular metals. The strain-sensor elements are prepared by the maskless lithography technique of focused electron-beam-induced deposition (FEBID) employing the precursor trimethylmethylcyclopentadienyl platinum [MeCpPt(Me)3]. We use a cantilever-based deflection technique to determine the sensitivity (gauge factor) of the sensor element. We find that its sensitivity depends on the electrical conductivity and can be continuously tuned, either by the thickness of the deposit or by electron-beam irradiation leading to a distinct maximum in the sensitivity. This maximum finds a theoretical rationale in recent advances in the understanding of electronic charge transport in nano-granular metals.
Das Gehirn ist die wohl komplexeste Struktur auf Erden, die der Mensch erforscht. Es besteht aus einem riesigen Netzwerk von Nervenzellen, welches in der Lage ist eingehende sensorische Informationen zu verarbeiten um daraus eine sinnvolle Repräsentation der Umgebung zu erstellen. Außerdem koordiniert es die Aktionen des Organismus um mit der Umgebung zu interagieren. Das Gehirn hat die bemerkenswerte Fähigkeit sowohl Informationen zu speichern als auch sich ständig an ändernde Bedingungen anzupassen, und zwar über die gesamte Lebensdauer. Dies ist essentiell für Mensch oder Tier um sich zu entwickeln und zu lernen. Die Grundlage für diesen lebenslangen Lernprozess ist die Plastizität des Gehirns, welche das riesige Netzwerk von Neuronen ständig anpasst und neu verbindet. Die Veränderungen an den synaptischen Verbindungen und der intrinsischen Erregbarkeit jedes Neurons finden durch selbstorganisierte Mechanismen statt und optimieren das Verhalten des Organismus als Ganzes. Das Phänomen der neuronalen Plastizität beschäftigt die Neurowissenschaften und anderen Disziplinen bereits über mehrere Jahrzehnte. Dabei beschreibt die intrinsische Plastizität die ständige Anpassung der Erregbarkeit eines Neurons um einen ausbalancierten, homöostatischen Arbeitsbereich zu gewährleisten. Aber besonders die synaptische Plastizität, welche die Änderungen in der Stärke bestehender Verbindungen bezeichnet, wurde unter vielen verschiedenen Bedingungen erforscht und erwies sich mit jeder neuen Studie als immer komplexer. Sie wird durch ein komplexes Zusammenspiel von biophysikalischen Mechanismen induziert und hängt von verschiedenen Faktoren wie der Frequenz der Aktionspotentiale, deren Timing und dem Membranpotential ab und zeigt außerdem eine metaplastische Abhängigkeit von vergangenen Ereignissen. Letztlich beeinflusst die synaptische Plastizität die Signalverarbeitung und Berechnung einzelner Neuronen und der neuronalen Netzwerke.
Der Schwerpunkt dieser Arbeit ist es das Verständnis der biologischen Mechanismen und deren Folgen, die zu den beobachteten Plastizitätsphänomene führen, durch eine stärker vereinheitlichte Theorie voranzutreiben.Dazu stelle ich zwei funktionale Ziele für neuronale Plastizität auf, leite Lernregeln aus diesen ab und analysiere deren Konsequenzen und Vorhersagen.
Kapitel 3 untersucht die Unterscheidbarkeit der Populationsaktivität in Netzwerken als funktionales Ziel für neuronale Plastizität. Die Hypothese ist dabei, dass gerade in rekurrenten aber auch in vorwärtsgekoppelten Netzwerken die Populationsaktivität als Repräsentation der Eingangssignale optimiert werden kann, wenn ähnliche Eingangssignale eine möglichst unterschiedliche Repräsentation haben und dadurch für die nachfolgende Verarbeitung besser unterscheidbar sind. Das funktionale Ziel ist daher diese Unterscheidbarkeit durch Veränderungen an den Verbindungsstärke und der Erregbarkeit der Neuronen mithilfe von lokalen selbst-organisierten Lernregeln zu maximieren. Aus diesem funktionale Ziel lassen sich eine Reihe von Standard-Lernenregeln für künstliche neuronale Netze gemeinsam abzuleiten.
Kapitel 4 wendet einen ähnlichen funktionalen Ansatz auf ein komplexeres, biophysikalisches Neuronenmodell an. Das Ziel ist eine spärliche, stark asymmetrische Verteilung der synaptischen Stärke, wie sie auch bereits mehrfach experimentell gefunden wurde, durch lokale, synaptische Lernregeln zu maximieren. Aus diesem funktionalen Ansatz können alle wichtigen Phänomene der synaptischen Plastizität erklärt werden. Simulationen der Lernregel in einem realistischen Neuronmodell mit voller Morphologie erklären die Daten von timing-, raten- und spannungsabhängigen Plastizitätsprotokollen. Die Lernregel hat auch eine intrinsische Abhängigkeit von der Position der Synapse, welche mit den experimentellen Ergebnissen übereinstimmt. Darüber hinaus kann die Lernregel ohne zusätzliche Annahmen metaplastische Phänomene erklären. Dabei sagt der Ansatz eine neue Form der Metaplastizität voraus, welche die timing-abhängige Plastizität beeinflusst. Die formulierte Lernregel führt zu zwei neuartigen Vereinheitlichungen für synaptische Plastizität: Erstens zeigt sie, dass die verschiedenen Phänomene der synaptischen Plastizität als Folge eines einzigen funktionalen Ziels verstanden werden können. Und zweitens überbrückt der Ansatz die Lücke zwischen der funktionalen und mechanistische Beschreibungsweise. Das vorgeschlagene funktionale Ziel führt zu einer Lernregel mit biophysikalischer Formulierung, welche mit etablierten Theorien der biologischen Mechanismen in Verbindung gebracht werden kann. Außerdem kann das Ziel einer spärlichen Verteilung der synaptischen Stärke als Beitrag zu einer energieeffizienten synaptischen Signalübertragung und optimierten Codierung interpretiert werden.
We have developed a versatile software package for the simulation of di-electron production in pp and dp collisions at moderate beam kinetic energies (1-2GeV). Particular attention has been paid to incorporate different descriptions of the Dalitz decay Δ rightarrow Ne + e - via a common interface. In addition, suitable parameterizations for the virtual bremsstrahlung process NN rightarrow NNe + e - based on one-boson exchange models have been implemented. Such simulation tools with high flexibility of the framework are important for the interpretation of the di-electron data taken with the HADES spectrometer and demonstrates the wide applicability within the field of nuclear and hadronic physics.
A full session was organized in memory of Helmut Oeschler during the 2017 edition of the Strangeness in Quark Matter Conference. It was heart-warming to discuss with the audience his main achievements and share anecdotes about this exceptionally praised and appreciated colleague, who was also a great friend for many at the conference. A brief summary of the session is provided with these proceedings.
Heterostructures of graphene in proximity to magnetic insulators open the possibility to investigate exotic states emerging from the interplay of magnetism, strain and charge transfer between the layers. Recent reports on the growth of self-integrated atomic wires of β-RuCl3 on graphite suggest these materials as versatile candidates to investigate these effects. Here we present detailed first principles calculations on the charge transfer and electronic structure of β-RuCl3/heterostructures and provide a comparison with the work function analysis of the related honeycomb family members α-RuX3 (X = Cl,Br,I). We find that proximity of the two layers leads to a hole-doped graphene and electron-doped RuX3 in all cases, which is sensitively dependent on the distance between the two layers. Furthermore, strain effects due to lattice mismatch control the magnetization which itself has a strong effect on the charge transfer. Charge accumulation in β-RuCl3 strongly drops away from the chain making such heterostructures suitable candidates for sharp interfacial junctions in graphene-based devices.
The ab-initio molecular dynamics framework has been the cornerstone of computational solid state physics in the last few decades. Although it is already a mature field it is still rapidly developing to accommodate the growth in solid state research as well as to efficiently utilize the increase in computing power. Starting from the first principles, the ab-initio molecular dynamics provides essential information about structural and electronic properties of matter under various external conditions. In this thesis we use the ab-initio molecular dynamics to study the behavior of BaFe2As2 and CaFe2As2 under the application of external pressure. BaFe2As2 and CaFe2As2 belong to the family of iron based superconductors which are a novel and promising superconducting materials. The application of pressure is one of two key methods by which electronic and structural properties of iron based superconductors can be modified, the other one being doping (or chemical pressure). In particular, it has been noted that pressure conditions have an important effect, but their exact role is not fully understood. To better understand the effect of different pressure conditions we have performed a series of ab-initio simulations of pressure application. In order to apply the pressure with arbitrary stress tensor we have developed a method based on the Fast Inertial Relaxation Engine, whereby the unit cell and the atomic positions are evolved according to the metadynamical equations of motion. We have found that the application of hydrostatic and c axis uniaxial pressure induces a phase transition from the magnetically ordered orthorhombic phase to the non-magnetic collapsed tetragonal phase in both BaFe2As2 and CaFe2As2. In the case of BaFe2As2, an intermediate tetragonal non-magnetic tetragonal phase is observed in addition. Application of the uniaxial pressure parallel to the c axis reduces the critical pressure of the phase transition by an order of magnitude, in agreement with the experimental findings. The in-plane pressure application did not result in transition to the non-magnetic tetragonal phase and instead, rotation of the magnetic order direction could be observed. This is discussed in the context of Ginzburg-Landau theory. We have also found that the magnetostructural phase transition is accompanied by a change in the Fermi surface topology, whereby the hole cylinders centered around the Gamma point disappear, restricting the possible Cooper pair scattering channels in the tetragonal phase. Our calculations also permit us to estimate the bulk moduli and the orthorhombic elastic constants of BaFe2As2 and CaFe2As2.
To study the electronic structure in systems with broken translational symmetry, such as doped iron based superconductors, it is necessary to develop a method to unfold the complicated bandstructures arising from the supercell calculations. In this thesis we present the unfolding method based on group theoretical techniques. We achieve the unfolding by employing induced irreducible representations of space groups. The unique feature of our method is that it treats the point group operations on an equal footing with the translations. This permits us to unfold the bandstructures beyond the limit of translation symmetry and also formulate the tight-binding models of reduced dimensionality if certain conditions are met. Inclusion of point group operations in the unfolding formalism allows us to reach important conclusions about the two versus one iron picture in iron based superconductors.
And finally, we present the results of ab-initio structure prediction in the cases of giant volume collapse in MnS2 and alkaline doped picene. In the case of MnS2, a previously unobserved high pressure arsenopyrite structure of MnS2 is predicted and stability regions for the two competing metastable phases under pressure are determined. In the case of alkaline doped picene, crystal structures with different levels of doping were predicted and used to study the role of electronic correlations.
We show the absence of an instability of homogeneous (chiral) condensates against spatially inhomogeneous perturbations for various (2+1)-dimensional four-fermion and Yukawa models. All models are studied at nonzero baryon chemical potential, while some of them are also subjected to chiral and isospin chemical potential. The considered theories contain up to 16 Lorentz-(pseudo)scalar fermionic interaction channels. We prove the stability of homogeneous condensates by analyzing the bosonic two-point function, which can be expressed in a purely analytical form at zero temperature. Our analysis is presented in a general manner for all of the different discussed models. We argue that the absence of an inhomogeneous chiral phase (where the chiral condensate is spatially nonuniform) follows from this lack of instability. Furthermore, the existence of a moat regime, where the bosonic wave-function renormalization is negative, in these models is ruled out.
We show the absence of an instability of homogeneous (chiral) condensates against spatially inhomogeneous perturbations for various 2+1-dimensional four-fermion and Yukawa models. All models are studied at non-zero baryon chemical potential, while some of them are also subjected to chiral and isospin chemical potential. The considered theories contain up to 16 Lorentz-(pseudo)scalar fermionic interaction channels. We prove the stability of homogeneous condensates by analyzing the bosonic two-point function, which can be expressed in a purely analytical form at zero temperature. Our analysis is presented in a general manner for all of the different discussed models. We argue that the absence of an inhomogeneous chiral phase (where the chiral condensate is spatially non-uniform) follows from this lack of instability. Furthermore, the existence of a moat regime, where the bosonic wave function renormalization is negative, in these models is ruled out.
We show the absence of an instability of homogeneous (chiral) condensates against spatially inhomogeneous perturbations for various 2+1-dimensional four-fermion and Yukawa models. All models are studied at non-zero baryon chemical potential, while some of them are also subjected to chiral and isospin chemical potential. The considered theories contain up to 16 Lorentz-(pseudo)scalar fermionic interaction channels. We prove the stability of homogeneous condensates by analyzing the bosonic two-point function, which can be expressed in a purely analytical form at zero temperature. Our analysis is presented in a general manner for all of the different discussed models. We argue that the absence of an inhomogeneous chiral phase (where the chiral condensate is spatially non-uniform) follows from this lack of instability. Furthermore, the existence of a moat regime, where the bosonic wave function renormalization is negative, in these models is ruled out.
To preserve the required beam quality in an e+/e- collider it is necessary to have a very precise beam position control at each accelerating cavity. An elegant method to avoid additional length and beam disturbance is the usage of signals from existing HOM-dampers. The magnitude of the displacement is derived from the amplitude of a dipole mode whereas the sign follows from the phase comparison of a dipole and a monopole HOM. To check the performance of the system, a measurement setup has been built with an antenna which can be moved with micrometer resolution to simulate the beam. Furthermore we have developed a signal processing to determine the absolute beam displacement. Measurements on the HOM-damper cell can be done in the frequency domain using a network analyser. Final measurements with the nonlinear time dependent signal processing circuit has to be done with very short electric pulses simulating electron bunches. Thus, we have designed a sub nanosecond pulse generator using a clipping line and the step recovery effect of a diode. The measurement can be done with a resolution of about 10 micrometers. Measurements and numerical calculations concerning the monitor design and the pulse generator are presented.
Es werden Messungen beschrieben, die Übereinstimmung zwischen einer total absorbierenden Ionisationskammer und der Weichstrahl-Standardkammer des Max-Planck-Institutes für Biophysik ergeben. Damit wurde eine weitere Meßanordnung in Betrieb genommen, die besonders für die Absolutmessung der Dosis in „röntgen“ im Gebiet der sehr weichen Röntgenstrahlen geeignet ist.
By analyzing 𝑒+𝑒− annihilation data with an integrated luminosity of 2.93 fb−1 collected at the center-of-mass energy √𝑠=3.773 GeV with the BESIII detector, we present the first absolute measurements of the branching fractions of twenty Cabibbo-suppressed hadronic 𝐷0(+) decays involving multiple pions. The highest four branching fractions obtained are ℬ(𝐷0→𝜋+𝜋−𝜋0) = (1.343±0.013stat±0.016syst)%, ℬ(𝐷0→𝜋+𝜋−2𝜋0) = (1.002±0.019stat±0.024syst)%, ℬ(𝐷+→2𝜋+𝜋−𝜋0) = (1.165±0.021stat±0.021syst)%, and ℬ(𝐷+→2𝜋+𝜋−2𝜋0) = (1.074±0.040stat±0.030syst)%. The 𝐶𝑃 asymmetries for the six decays with highest signal yields are also determined and found to be compatible with zero.
By analyzing e+e− annihilation data with an integrated luminosity of 2.93 fb−1 collected at the center-of-mass energy s√= 3.773 GeV with the BESIII detector, we present the first absolute measurements of the branching fractions of twenty Cabibbo-suppressed hadronic D0(+) decays involving multiple pions. The largest four branching fractions obtained are B(D0→π+π−π0) = >(1.343±0.013stat±0.016syst)%, B(D0→π+π−2π0) = (0.998±0.019stat±0.024syst)%, B(D+→2π+π−π0)
(1.174±0.021stat±0.021syst)%, and B(D+→2π+π−2π0) = (1.074±0.040stat±0.030syst)%. The CP asymmetries for the six decays with highest event yields are also determined.
Im Rahmen der vorliegenden Diplomarbeit wurden die bei den Kalttests der supraleitenden 360 MHz CH-Prototypkavität gewonnenen Messergebnisse sowie das Prinzip der Hochfrequenzmessung an supraleitenden Resonatoren vorgestellt. Zudem wurde bei dem Aufbau eines eigens für diese Messungen optimierten horizontalen Kryostaten mitgearbeitet. Die wesentlichen Elemente des Kryostaten wurden dargestellt und das Kaltfahren des gesamten Kryosystems erläutert. Das am IAP erarbeitete Tuningkonzept, bei dem ein langsamer, kettenbetriebener Tuner für den Ausgleich statischer Frequenzänderungen und zusätzlich drei Piezotuner zur Kompensation schneller Frequenzschwankungen eingesetzt werden, konnte aufgrund der zu groÿen Schwankungen der Resonanzfrequenz, die durch die stetige Befüllung des Kryostaten mit Helium hervorgerufen wurde, nur bedingt getestet werden. Dennoch konnte gezeigt werden, dass der Piezotuner die Frequenz der Kavität für kurze Zeit konstant hält und der langsame, mechanische Tuner einen Frequenzhub von 400 kHz erreichen kann. Für weitere Kalttests der CH-Struktur im horizontalen Kryostaten werden zur Zeit sowohl das Regelsystem für die schnellen Piezotuner als auch die Motorsteuerung des mechanischen Tuners optimiert.
In einem weiteren Arbeitsschritt wurden mit Hilfe der Simulationssoftware ANSYS Rechnungen zur Geometrieoptimierung des neuen dynamischen Balguners für zukünftige supraleitende CH-Strukturen durchgeführt. Das Hauptaugenmerk der Optimierung lag hierbei auf der Reduktion der auftretenden Materialspannungen bei einem vorgesehenen Hub von ca. ± mm, der durch eine äuÿere Belastung hervorgerufen wird. Dabei wurden verschiedene geometrische Gröÿen variiert und die optimalen Parameter gefunden. Zudem wurde eine Modalanalyse durchgeführt, um zu verhindern, dass die mechanischen Eigenfrequenzen des Balgtuners in den Betriebsbereich des Piezotuners, der letztlich für den Antrieb der dynamischen Balgtuner vorgesehen ist, fallen. Die nach sämtlichen Simulationsschritten berechnete und final vorgesehene Tunergeometrie und deren Parameter, die bezüglich des auftretenden von-Mises-Stresses optimiert wurden, sind in Abbildung bzw. Tabelle 9.1 dargestellt.
Desweiteren wurden mit Hilfe des Simulationsprogramms CST MicroWave Studio Untersuchungen zu Multipacting durchgeführt. Aufgrund der problematischen Spannungswerte im oberen Gap des Tuners müssen in weiteren Arbeitsschritten zusätzliche Simulationsrechnungen durchgeführt werden, um die Gefahr von Multipacting zu verhindern. Um die strukturmechanischen Simulationsergebnisse und deren Genauigkeit zu validieren, wurde zu Testzwecken ein Balgtunerprototyp bestehend aus eineinhalb Zellen von der Firma RI in Bergisch Gladbach gefertigt. Messungen der maximalen Auslenkung zeigten zwischen simulierten und gemessenen Werten eine Diskrepanz von einem Faktor von ungefähr 3.
Für weitere Testzwecke soll ein weiterer Balgtunerprototyp bestehend aus 6 Zellen nach den simulierten Parametern angefertigt und später sowohl bei Raumtemperatur als auch unter kryogenen Bedingungen auf dessen Auslenkung getestet werden.
Die Arbeit ist in zwei Teile gegliedert. Der erste Teil behandelt einige naturphilosophische und mathematische Probleme. Es wird außerdem das Pfeil-Paradoxon von Zeno vorgestellt, auf dem die moderne Variante des Quanten-Zeno-Paradoxons basiert. Im zweiten Teil wird zunächst eine allgemeine Analyse des Zerfallsgesetzes instabiler Quantensysteme gegeben. Es ist eine Mischung aus Zusammenfassungen von Reviews und neuen Ideen. Eine wichtige Rolle spielt dabei die Wellenfunktion in Energiedarstellung bzw. deren Betragsquadrat, genannt Energiedichte. Es wird auch auf den Fall eingegangen, wenn ein Quantensystem wiederholten (frequenten) Messungen ausgesetzt ist. Anschließend wird der Quanten-Zeno-Effekt und das Quanten-Zeno-Paradoxon als Folge des Verhaltens der Überlebenswahrscheinlichkeit für Zeiten kurz nach der Zustandspräparation beschrieben. Danach wird das Lee-Modell zur Beschreibung eines Teilchenzerfalls vorgestellt. Das Modell beschreibt den Zerfall eines instabilen Teilchens in zwei mögliche Kanäle, d.h. entweder in (genannt) a-Teilchen oder b-Teilchen. Es werden alle wichtigen Funktionen (Zerfallsgesetz, Energiedichte, etc.) analytisch hergeleitet. Es folgen darauf die Ergebnisse der numerischen Auswertung.
Nano-granular metals are materials that fall into the general class of granular electronic systems in which the interplay of electronic correlations, disorder and finite size effects can be studied. The charge transport in nano-granular metals is dominated by thermally-assisted, sequential and correlated tunneling over a temperature-dependent number of metallic grains. Here we study the frequency-dependent conductivity (AC conductivity) of nano-granular Platinum with Pt nano-grains embedded into amorphous carbon (C). We focus on the transport regime on the insulating side of the insulator metal transition reflected by a set of samples covering a range of tunnel-coupling strengths. In this transport regime polarization contributions to the AC conductivity are small and correlation effects in the transport of free charges are expected to be particularly pronounced. We find a universal behavior in the frequency dependence that can be traced back to the temperature-dependent zero-frequency conductivity (DC conductivity) of Pt/C within a simple lumped-circuit analysis. Our results are in contradistinction to previous work on nano-granular Pd/ZrO2ZrO2 in the very weak coupling regime where polarization contributions to the AC conductivity dominated. We describe possible future applications of nano-granular metals in proximity impedance spectroscopy of dielectric materials.
The interaction between Λ baryons and kaons/antikaons is a crucial ingredient for the strangeness S=0 and S=−2 sector of the meson--baryon interaction at low energies. In particular, the ΛK¯¯¯¯ might help in understanding the origin of states such as the Ξ(1620), whose nature and properties are still under debate. Experimental data on Λ−K and Λ−K¯¯¯¯ systems are scarce, leading to large uncertainties and tension between the available theoretical predictions constrained by such data. In this Letter we present the measurements of Λ−K+⊕Λ¯¯¯¯−K− and Λ−K−⊕Λ¯¯¯¯−K+ correlations obtained in the high-multiplicity triggered data sample in pp collisions at s√=13 TeV recorded by ALICE at the LHC. The correlation function for both pairs is modeled using the Lednicky−Lyuboshits analytical formula and the corresponding scattering parameters are extracted. The Λ−K−⊕Λ¯¯¯¯−K+ correlations show the presence of several structures at relative momenta k∗ above 200 MeV/c, compatible with the Ω baryon, the Ξ(1690), and Ξ(1820) resonances decaying into Λ−K− pairs. The low k∗ region in the Λ−K−⊕Λ¯¯¯¯−K+ also exhibits the presence of the Ξ(1620) state, expected to strongly couple to the measured pair. The presented data allow to access the ΛK+ and ΛK− strong interaction with an unprecedented precision and deliver the first experimental observation of the Ξ(1620) decaying into ΛK−.
The interaction between Λ baryons and kaons/antikaons is a crucial ingredient for the strangeness S=0 and S=−2 sector of the meson--baryon interaction at low energies. In particular, the ΛK¯¯¯¯ might help in understanding the origin of states such as the Ξ(1620), whose nature and properties are still under debate. Experimental data on Λ−K and Λ−K¯¯¯¯ systems are scarce, leading to large uncertainties and tension between the available theoretical predictions constrained by such data. In this Letter we present the measurements of Λ−K+⊕Λ¯¯¯¯−K− and Λ−K−⊕Λ¯¯¯¯−K+ correlations obtained in the high-multiplicity triggered data sample in pp collisions at s√=13 TeV recorded by ALICE at the LHC. The correlation function for both pairs is modeled using the Lednicky−Lyuboshits analytical formula and the corresponding scattering parameters are extracted. The Λ−K−⊕Λ¯¯¯¯−K+ correlations show the presence of several structures at relative momenta k∗ above 200 MeV/c, compatible with the Ω baryon, the Ξ(1690), and Ξ(1820) resonances decaying into Λ−K− pairs. The low k∗ region in the Λ−K−⊕Λ¯¯¯¯−K+ also exhibits the presence of the Ξ(1620) state, expected to strongly couple to the measured pair. The presented data allow to access the ΛK+ and ΛK− strong interaction with an unprecedented precision and deliver the first experimental observation of the Ξ(1620) decaying into ΛK−.
The interaction between Λ baryons and kaons/antikaons is a crucial ingredient for the strangeness S=0 and S=−2 sector of the meson−baryon interaction at low energies. In particular, the ΛK¯¯¯¯ might help in understanding the origin of states such as the Ξ(1620), whose nature and properties are still under debate. Experimental data on Λ−K and Λ−K¯¯¯¯ systems are scarce, leading to large uncertainties and tension between the available theoretical predictions constrained by such data. In this Letter we present the measurements of Λ−K+⊕Λ¯¯¯¯−K− and Λ−K−⊕Λ¯¯¯¯−K+ correlations obtained in the high-multiplicity triggered data sample in pp collisions at s√=13 TeV recorded by ALICE at the LHC. The correlation function for both pairs is modeled using the Lednicky−Lyuboshits analytical formula and the corresponding scattering parameters are extracted. The Λ−K−⊕Λ¯¯¯¯−K+ correlations show the presence of several structures at relative momenta k∗ above 200 MeV/c, compatible with the Ω baryon, the Ξ(1690), and Ξ(1820) resonances decaying into Λ−K− pairs. The low k∗ region in the Λ−K−⊕Λ¯¯¯¯−K+ also exhibits the presence of the Ξ(1620) state, expected to strongly couple to the measured pair. The presented data allow to access the ΛK+ and ΛK− strong interaction with an unprecedented precision and deliver the first experimental observation of the Ξ(1620) decaying into ΛK−.
The interaction between Λ baryons and kaons/antikaons is a crucial ingredient for the strangeness S=0 and S=−2 sector of the meson–baryon interaction at low energies. In particular, the ΛK‾ might help in understanding the origin of states such as the Ξ(1620), whose nature and properties are still under debate. Experimental data on Λ–K and Λ–K‾ systems are scarce, leading to large uncertainties and tension between the available theoretical predictions constrained by such data. In this Letter we present the measurements of Λ–K⊕+Λ‾–K− and Λ–K⊕−Λ‾–K+ correlations obtained in the high-multiplicity triggered data sample in pp collisions at s=13 TeV recorded by ALICE at the LHC. The correlation function for both pairs is modeled using the Lednický–Lyuboshits analytical formula and the corresponding scattering parameters are extracted. The Λ–K⊕−Λ‾–K+ correlations show the presence of several structures at relative momenta k⁎ above 200 MeV/c, compatible with the Ω baryon, the Ξ(1690), and Ξ(1820) resonances decaying into Λ–K− pairs. The low k⁎ region in the Λ–K⊕−Λ‾–K+ also exhibits the presence of the Ξ(1620) state, expected to strongly couple to the measured pair. The presented data allow to access the ΛK+ and ΛK− strong interaction with an unprecedented precision and deliver the first experimental observation of the Ξ(1620) decaying into ΛK−.
Neural networks have been recently proposed as variational wave functions for quantum many-body systems [G. Carleo and M. Troyer, Science 355, 602 (2017)]. In this work, we focus on a specific architecture, known as Restricted Boltzmann Machine (RBM), and analyse its accuracy for the spin-1/2 J1−J2 antiferromagnetic Heisenberg model in one spatial dimension. The ground state of this model has a non-trivial sign structure, especially for J2/J1>0.5, forcing us to work with complex-valued RBMs. Two variational Ans\"atze are discussed: one defined through a fully complex RBM, and one in which two different real-valued networks are used to approximate modulus and phase of the wave function. In both cases, translational invariance is imposed by considering linear combinations of RBMs, giving access also to the lowest-energy excitations at fixed momentum k. We perform a systematic study on small clusters to evaluate the accuracy of these wave functions in comparison to exact results, providing evidence for the supremacy of the fully complex RBM. Our calculations show that this kind of Ans\"atze is very flexible and describes both gapless and gapped ground states, also capturing the incommensurate spin-spin correlations and low-energy spectrum for J2/J1>0.5. The RBM results are also compared to the ones obtained with Gutzwiller-projected fermionic states, often employed to describe quantum spin models [F. Ferrari, A. Parola, S. Sorella and F. Becca, Phys. Rev. B 97, 235103 (2018)]. Contrary to the latter class of variational states, the fully-connected structure of RBMs hampers the transferability of the wave function from small to large clusters, implying an increase of the computational cost with the system size.
Accurate measurement of the standard 235U(n,f) cross section from thermal to 170 keV neutron energy
(2020)
An accurate measurement of the 235U(n,f) cross section from thermal to 170 keV of neutron energy has recently been performed at n_TOF facility at CERN using 6Li(n,t)4He and 10B(n,α)7Li as references. This measurement has been carried out in order to investigate a possible overestimation of the 235U fission cross section evaluation provided by most recent libraries between 10 and 30 keV. A custom experimental apparatus based on in-beam silicon detectors has been used, and a Monte Carlo simulation in GEANT4 has been employed to characterize the setup and calculate detectors efficiency. The results evidenced the presence of an overestimation in the interval between 9 and 18 keV and the new data may be used to decrease the uncertainty of 235U(n,f) cross section in the keV region.
The absolute-scale electronic energetics of liquid water and aqueous solutions, both in the bulk and at associated interfaces, are the central determiners of water-based chemistry. However, such information is generally experimentally inaccessible. Here we demonstrate that a refined implementation of the liquid microjet photoelectron spectroscopy (PES) technique can be adopted to address this. Implementing concepts from condensed matter physics, we establish novel all-liquid-phase vacuum and equilibrated solution–metal-electrode Fermi level referencing procedures. This enables the precise and accurate determination of previously elusive water solvent and solute vertical ionization energies, VIEs. Notably, this includes quantification of solute-induced perturbations of water's electronic energetics and VIE definition on an absolute and universal chemical potential scale. Defining and applying these procedures over a broad range of ionization energies, we accurately and respectively determine the VIE and oxidative stability of liquid water as 11.33 ± 0.03 eV and 6.60 ± 0.08 eV with respect to its liquid-vacuum-interface potential and Fermi level. Combining our referencing schemes, we accurately determine the work function of liquid water as 4.73 ± 0.09 eV. Further, applying our novel approach to a pair of exemplary aqueous solutions, we extract absolute VIEs of aqueous iodide anions, reaffirm the robustness of liquid water's electronic structure to high bulk salt concentrations (2 M sodium iodide), and quantify reference-level dependent reductions of water's VIE and a 0.48 ± 0.13 eV contraction of the solution's work function upon partial hydration of a known surfactant (25 mM tetrabutylammonium iodide). Our combined experimental accomplishments mark a major advance in our ability to quantify electronic–structure interactions and chemical reactivity in liquid water, which now explicitly extends to the measurement of absolute-scale bulk and interfacial solution energetics, including those of relevance to aqueous electrochemical processes.
About 50% of the elements heavier than iron are produced during the slow neutron capture process. This process occurs in different stellar sites at various energies. To understand the ongoing nucleosynthesis, the probability of a neutron capture for different temperatures and therefore for different stellar sites is essential. Activation experiments using the 7Li(p,n) reaction as neutron source were performed. At a temperature of kBT = 25 keV the cross sections were determined for 27Al, 37Cl and 41K. A new method was developed to perform activation experiments at even lower temperatures. For a proof of principle, the cross section for 64Ni was measured at kBT = 25 keV as well as for kBT = 6 keV. To study the impact of isomeric states at higher energies, activations of 181Ta were performed using two different proton energies.
The Heidelberg Ion-Beam Therapy Centre (HIT) provides proton, helium, and carbon-ion beams with different energies and intensities for cancer treatment and oxygen-ion beams for experiments. For several experiments and possible future applications, such as helium ion beam radiography, a low-intensity ion beam monitor integrated into the dose delivery feedback system for the accelerator control is a necessary pre-requisite. The updated 2D prototype for this purpose consists of scintillating fibres with enhanced radiation hardness, silicon photomultipliers (SiPMs) to amplify the emitted light, and a dedicated front-end readout system (FERS) to process and record the generated signals. This setup was tested successfully on monitoring ion-beam position and profile horizontally and vertically, as well as the beam intensity, for all four ion types with energies from 50 to 430 MeV/u and intensities from 1E2 to 1E7 ions/s. Additionally, time-of-arrival (ToA) measurements on single ions have been successfully performed for a limited intensity range, allowing for ion tracking in a further update. This will reduce noise, and will also improve the accuracy and usability of ion radiography.
During RUN3 (2021-2023) of the Large Hadron Collider, the Time Projection Chamber (TPC) of ALICE will be operated with quadruple stacks of Gas Electron Multipliers (GEMs). This technology will allow to overcome the rate limitation due to the gated operation of the Multi-Wire Proportional Chambers (MWPCs) used in RUN1 (2009-2013) and RUN2 (2015-2018).
As part of the Upgrade project, long-term irradiation tests, so called "ageing tests", have been carried out. A test setup with a detector using a quadruple stack of 10x10cm2 GEMs was built and operated in Ar-CO2 and Ne-CO2-N2 gas mixtures. The detector performance such as gas gain and energy resolution were monitored continuously. In addition, outgassing tests of materials used for the assembly process of the upgraded TPC were performed. To reach the expected dose of the GEM-based TPC, the detector was operated at much higher gains than the TPC. It was found, that the GEMs could keep their performance within the projected lifetime of the TPC. Most of the tested materials showed no negative impact on the detector. For the tested epoxy adhesive no certain conclusion could be drawn.
At much higher doses than expected for the upgraded TPC, a new phenomenon was observed, which changed the hole geometry of the GEMs and led to a degradation of the energy resolution. Even though its occurrence is not expected during the lifetime of the GEM-based TPC, simulations were carried out to study this effect more systematically. The simulations confirmed, that a change of the hole geometries of the GEMs, lead to an increase of the local gain variation, which results in a decrease of the energy resolution.
Furthermore the effect of methane as quench gas on GEMs was studied, even though this gas is not foreseen to be used in the TPC. From ageing tests with single-wire proportional counters it is well known that hydrocarbons are produced in the plasma of the avalanches, which cover the electrodes and lead to a degradation of the detector performance. Even though GEMs have a quite different geometry, the ageing tests showed, that also this technology tends to methane-induced ageing. A loss of gas gain as well as a degradation of the energy resolution due to deposits on the electrodes was monitored. A qualitative and quantitative comparison between ageing in GEMs and proportional counters was performed.
Malignant neoplasms are one of the top causes of death in all developed countries around the world and account for almost one quarter of all deaths. An individual cell based computational model with strong connections to the experimental data through lattice free, newtonian interaction could be used to validate experimental results and eventually make predictions guiding further experiments. This model was build as a part of the thesis and shall be extended to the modelling of the effects of ionic radition on the vascularised tumour as a possible treatment for inoperable tumours.
The conducting properties in the basal ab plane of pure and Al-doped YBa2Cu3O7-γ single crystals before and after long-time exposure in air atmosphere are investigated. It is shown that prolonged aging leads to an increase of the density of effective scattering centers for the normal carriers. The aluminum doping has been revealed to partially slowdown the degradation of the conducting properties in process of aging. The excess conductivity, Δδ(T), has been found to obey exponential dependence in the broad temperature range Tc<T<T*. In the pseudogap regime, the mean-field transition temperature and the 3D-2D crossover point in the excess conductivity have been quantified. Near the critical temperature, is described well within the Aslamazov-Larkin theoretical model. Herewith, both aluminum doping and prolonged aging have been found to essentially expand the temperature interval of implementation of the pseudogap state, thus narrowing the linear section in the dependence ρab(T).
ALICE is the dedicated heavy-ion experiment at the Large Hadron Collider at CERN. After a two-year long shutdown, the LHC restarted its physics programme in June 2015 with proton-proton collisions at √s = 13 TeV and Pb-Pb collisions at √sNN = 5.02 TeV, the highest centre-of-mass energy ever reached in laboratory. Recent results and future perspective for ALICE will be presented.
A new technique for precision ion implantation has been developed. A scanning probe has been equipped with a small aperture and incorporated into an ion beamline, so that ions can be implanted through the aperture into a sample. By using a scanning probe the target can be imaged in a non-destructive way prior to implantation and the probe together with the aperture can be placed at the desired location with nanometer precision. In this work first results of a scanning probe integrated into an ion beamline are presented. A placement resolution of about 120 nm is reported. The final placement accuracy is determined by the size of the aperture hole and by the straggle of the implanted ion inside the target material. The limits of this technology are expected to be set by the latter, which is of the order of 10 nm for low energy ions. This research has been carried out in the context of a larger program concerned with the development of quantum computer test structures. For that the placement accuracy needs to be increased and a detector for single ion detection has to be integrated into the setup. Both issues are discussed in this thesis. To achieve single ion detection highly charged ions are used for the implantation, as in addition to their kinetic energy they also deposit their potential energy in the target material, therefore making detection easier. A special ion source for producing these highly charged ions was used and their creation and interactions with solids of are discussed in detail.
Alignment, characterization and application of polyfluorene in polarized light-emitting devices
(2001)
Ziel im Rahmen der vorliegenden Dissertation war die Realisierung der polarisierten Elektrolumineszenz blau emittierender flüssigkristalliner Polyfluorene. Polymere Leuchtdioden, die aufgrund hoher Orientierung der Moleküle in der aktiven Schicht polarisiert emittieren, sind für eine Anwendung beispielsweise als Hintergrundbeleuchtung in Flüssigkristallanzeigen (LCDs) von Interesse. Es wurde gezeigt, dass sich mit der Ausrichtung von Polyfluoren auf Ori entierungsschichten auf der Basis von geriebenem Polyimid hohe Ordnungsgrade erzielen lassen. Die Dotierung mit lochleitenden Materialien erlaubte erstmals den Einbau solcher Orientierungsschichten in Leuchtdioden und ermöglichte die Realisierung polarisierter Elektrolumineszenz. Die Morphologie und Struktur sowohl der hoch orientierten Polyfluoren filme als auch lochleitender Orientierungsschichten wurden eingehend untersucht. Die ElektrolumineszenzEigenschaften von isotropen sowie polarisierten Leuchtdioden wurden ausführlich analysiert und anschließend durch chemische Modifizierung des Polyfluorens entscheidend verbessert. Zusätzlich wurde Polyfluoren mit fluoreszierenden Farbstoffen dotiert, um ausgehend von blauem Licht grüne und rote Emission zu erhalten. Hierbei wurde unter sucht, in welchem Maß FörsterEnergietransfer sowie Ladungsträgereinfang für die Emission der eingemischten Farbstoffe verantwortlich sind. Eine Einführung in die Grundlagen der Elektrolumineszenz konjugierter Polymere findet sich in Kapitel 2 dieser Arbeit. Da polarisierte Elektrolumineszenz ein hohes Maß an Anistotropie der emittierenden Schicht erfordert, werden anschließend verschiedene Methoden zur Ausrichtung von Polymeren besprochen, wobei besondere Betonung auf der Orientierung flüssigkristalliner Polymere liegt. Kapitel 3 behandelt die signifikanten Eigenschaften der Polymere sowie die experimentel len Methoden, die im Rahmen dieser Arbeit verwendet wurden. Neben Polyfluoren wird ein weiteres blau emittierendes Polymer, Polyphenylenethynylen (PPE), eingeführt. Bei der Cha rakterisierung der Polyfluorene wird im Anschluss an die Beschreibung der reinen Polymere insbesondere der positive Einfluss des Anbringens von lochleitende Endgruppen an die Hauptkettenenden auf wesentliche Eigenschaften bezüglich der Elektrolumineszenz aufgezeigt. Außerdem werden die wesentlichen Merkmale von Polyimid, welches die Matrix der Orientierungsschicht bildet, sowie von verschiedenen Polymeren, die der Lochleitung und der Lochinjektion dienen, besprochen. Die Beschreibung der Methoden zur Präparation isotroper und polarisierter Leuchtdioden sowie zur Untersuchung der optischen, elektrischen und mor phologischen Eigenschaften der Polymerfilme bilden den Abschluss dieses Abschnitts. Im vierten Kapitel dieser Arbeit werden unterschiedliche Verfahren zur Ausrichtung der Polymermoleküle auf Polyfluoren sowie auf PPE angewandt und hinsichtlich der erreichbaren Ordnungsgrade verglichen und beurteilt. Im Falle von Polyfluoren wurde gezeigt, dass eine Orientierung im flüssigkristallinen Zustand mit Hilfe zusätzlicher Orientierungsschichten, welche auf geriebenem Polyimid basieren, die einzige geeignete Methode zur Orientierung dieses Po lymers ist. Durch den Zusatz von niedrigmolekularen lochleitenden Materialien in geeigneter Konzentration in die PolyimidMatrix konnte das nichtleitende Polyimid so modifiziert wer den, dass es sich in Leuchtdioden einbinden ließ, ohne dass die Orientierungseigenschaften der Schichten verloren gingen. Vergleiche unterschiedlicher Polyfluorene ergaben, dass die Länge und Struktur der AlkylSeitenketten das Orientierungsverhalten entscheiden beeinflussen. Hierbei wurde gezeigt, dass sich für verzweigte Seitenketten deutlich höhere Orientierungsgrade erreichen lassen als für solche mit linearen Seitenketten. Dies wurde mit dem vergrößerten Verhältnis aus Persistenzlänge und Polymerdurchmesser erklärt, was gemäß der Theorie der flüssigkristallinen Polymere zu einer Zunahme des erreichbaren Ordnungsparameter führt. Außerdem wiesen die Absorptionsspektren der Polyfluorene mit langen Seitenketten auf eine planare Konformation der Polymerrückgrate hin, welche aufgrund der starken Wechselwirkung zwischen den einzelnen Ketten eine Orientierung im flüssigkristallinen Zustand verhindert. Von allen untersuchten Polyfluorenen ließ sich Poly(diethylhexylfluoren) (PF2/6) am besten orientieren. Im Gegensatz zu Polyfluoren scheiterte der Versuch, PPE im flüssigkristallinen Zustand auf Orientierungsschichten auszurichten. Kalorimetrische DSCUntersuchungen machten deutlich, dass sich die Struktur von PPE in flüssigkristalliner und kristalliner Phase nur unwesentlich voneinander unterscheiden. In beiden Phasen deuteten Absorptionsuntersuchungen auf eine planare Konformation der PPERückgrate. Die Viskosität des als sehr steif bekannten Polymers PPE ist daher auch in flüssigkristallinem Zustand zu hoch, um eine Umordnung der Moleküle zu verursachen, welche allein durch Wechselwirkung mit einer Orientierungsschicht hervorgerufen wird. PPE konnte jedoch im kristallinen Zustand orientiert werden, indem anstatt einer zusätzlichen Orientierungsschicht der Polymerfilm selbst gerieben wurde. Die hohe Steifigkeit von PPE erlaubte die Übertragung der Kräfte, die durch das Reiben verursacht werden, auf das starre Polymerrückgrat und ermöglichte eine homogene Ausrichtung der Moleküle. Mit Hilfe dieser Methode konnten Leuchtdioden mit PPE in der aktiven Schicht verwirklicht werden, die polarisiert emittierten. Die bestmöglichen Methoden zur Ausrichtung der Moleküle unterschie den sich demnach für die beiden flüssigkristallinen Polymere Polyfluoren und PPE, und für beide Polymere wurden Verfahren gefunden, die die Herstellung von polarisierten Leuchtdioden ermöglichten. In Kapitel 5 dieser Arbeit werden die Morphologie, die Struktur sowie weitere wesentliche Eigenschaften sowohl orientierter Polyfluorenfilme als auch der zur Ausrichtung benötigten lochleitenden Orientierungsschichten aus dotiertem Polyimid besprochen. Hierfür wurden die Filme mit Hilfe von Licht und Elektronenmikroskopie sowie von Elektronen und Röntgen beugungsexperimenten untersucht. Im ersten Teil wird die beobachtete Abnahme der Orien tierbarkeit von Polyfluoren mit zunehmendem Molekulargewicht durch Elektronenbeugungs untersuchungen näher beschrieben. Ergebnisse aus TransmissionsElektronenmikroskopie Untersuchungen zeigten, dass sich die Morphologie orientierter PF2/6Filme durch hochgeordnete Lamellen auszeichnet, welche in regelmäßigen Abständen von ungeordneten Regionen unterbrochen werden. Innerhalb der orientierten Lamellen sortieren sich die Moleküle nach ähnlicher Kettenlänge, wohingegen in den ungeordneten Gebieten vornehmlich die Endgruppen der Ketten vorzufinden sind. Strukturuntersuchungen ergaben, dass die einzelnen Polymerketten von PF2/6 zylindrisch sind und eine hexagonale Packung aufweisen, wobei die Polymerrück grate eine 5/2Helixstruktur bilden. Das wurmähnliche Rückgrat ist dabei zylinderförmig von einer Hülle aus ungeordneten Seitenketten umgeben, die ähnlich wie ein Lösungsmittel zwi schen den einzelnen Ketten wirken. Die hieraus folgende geringe Viskosität des Polymers dient als Erklärung für die beobachtete bessere Orientierbarkeit von PF2/6 im Vergleich zu Polyfluoren mit linearen OktylSeitenketten oder zu PPE. Im zweiten Teil des fünften Kapitels werden Ergebnisse von Untersuchungen der lochlei tenden Orientierungsschichten vorgestellt. Der Einfluss der Zugabe von lochleitenden Materialien zu Polyimid auf mechanische sowie auf elektrische Eigenschaften wurde untersucht. Bei moderater LochleiterKonzentration war die mechanische Stabilität der Filme ausreichend, um nach dem Reiben keine merklichen Unterschiede zu undotierten geriebene Filmen aufzuweisen. Vergleiche entsprechender Filme hinsichtlich Ladungsinjektion und transport zeigten, dass erst durch die Dotierung eine Verwendung von PolyimidOrientierungsschichten in Leuchtdioden ermöglicht wird. Sowohl polymere als auch niedrigmolekulare lochleitende Materialien wur den hinsichtlich der erreichbaren Orientierungsgrade sowie der resultierenden ElektrolumineszenzEigenschaften verglichen, wobei nur letztere in beiden Belangen zugleich zu vorteilhaften Ergebnissen führten. Es wurde gezeigt, dass sich die besten Resultate mit polarisierten Leuchtdioden erzielen ließen, bei denen die emittierende Schicht auf eine DoppelschichtStruktur aufgebracht war, die der Lochinjektion und der Orientierung dienten. Hierbei befand sich oberhalb einer LochinjektionsSchicht aus reinem Lochleitermaterial eine weitere lochleitende Orientie rungsSchicht aus dotiertem Polyimid. Variation der Lochleiterkonzentrationen in Polyimid er gaben, dass die Helligkeit mit zunehmender Konzentration zunahm, wohingegen die erreichten Polarisationsverhältnisse gleichzeitig abnahmen. SEM und AFMUntersuchungen über den Einfluss der Lochleiterkonzentration auf die Schichtmorphologie ergaben, dass diese Beobachtungen durch Phasenseparation und mechanische Beschädigung der Filme zu erklären ist, welche bei Konzentrationen oberhalb 20 Gewichtsprozent eintreten. Im Kapitel 6 wird schließlich die Elektrolumineszenz von Leuchtdioden mit Polyfluoren als emittierende Schicht diskutiert. Zuerst wurde in isotropen Leuchtdioden die günstigste Diodenarchitektur ermittelt sowie die Optimierung der verwendeten Schichten vorgenommen. Die Ergebnisse wurden mit den Kenntnissen kombiniert, die im Rahmen der oben beschriebenen Untersuchungen erworben wurden, um die Herstellung von Leuchtdioden mit hochpolarisierter Emission zu verwirklichen. Blaue Elektrolumineszenz mit einem Emissionsmaximum von 450 nm und einem Polarisationsverhältnis von 21 wurden erzielt, wobei die Leuchtdichte bei einer angelegten Spannung von 18 V etwa 100 cd/m 2 betrug, was der typischen Helligkeit eines Computermonitors entspricht. Alle ElektrolumineszenzEigenschaften ließen sich durch End funktionalisierung des Polyfluorens weiter deutlich verbessern, indem lochleitende TriarylaminDerivate an die Enden der Hauptketten angebracht wurden ('Endcapping'). Der unerwünschte Beitrag zur Emission bei höheren Wellenlängen, welcher im Falle des reinen Polyfluoren beo bachtet wurde und gemeinhin aggregierten Polymermolekülen zugeschrieben wird, wurde durch das Konzept der Endfunktionalisierung wirksam unterdrückt. Außerdem war die Farbstabilität wesentlich verbessert und die Effizienz der Leuchtdioden um mehr als eine Größenordnung höher als bei der Verwendung des reinen Polyfluorens. Diese Beobachtungen wurden mit den elektrochemischen Eigenschaften der Endgruppen erklärt. Letztere wirken als anziehende Fallen für Ladungsträger, was dazu führt, dass die Erzeugung von Exzitonen und die anschließende Rekombination vorwiegend in der Nähe der Kettenenden stattfindet, anstatt wie im Falle des reinen Polyfluorens an weniger effizienten Aggregaten oder Exzimererzeugenden Stellen. Es wurde gezeigt, dass die Endfunktionalisierung weder das Verhalten des Polymers im flüssig-kristallinen Zustand, noch dessen Orientierbarkeit beeinträchtigte. Die Verwendung des modifizierten Polyfluorens erlaubte die Herstellung von polarisierten Leuchtdioden mit einem Polarisationsverhältnis von 22 und einer Leuchtdichte von 200 cd/m 2 bei 19 V, wobei die Schwellspannung auf 7,5 V gesenkt wurde. Dioden mit einem Anisotropiefaktor von 15 er reichten Leuchtdichten von bis zu 800 cd/m 2 . Die Effizienz dieser Leuchtdioden war mit 0,25 cd/A bei ähnlichem Polarisationsverhältnis und Leuchtdichte um mehr als doppelt so hoch wie die bisher berichteten Werte. Die Veränderung der eigentlich blauen Emissionsfarbe durch die Zugabe von Materialien mit niedrigerer Bandlücke in eine Polyfluorenmatrix wird im Kapitel 7 beschrieben. Es wurde gezeigt, dass der Zusatz bereits geringer Konzentrationen eines grün emittierenden Thiophen Farbstoffes das Emissionsspektrum des Polyfluorens entscheidend veränderte und die Realisierung grüner Emission ermöglichte. Genau wie im Falle der nichtemittierenden Lochleiter, die für die Endfunktionalisierung des Polyfluoren verwendet wurden, wirken auch die ThiophenFarbstoffe als effektive Ladungsträgerfallen, was neben der Farbveränderung eine drastische Verbesserung der Leuchtdiodeneffizienzen zur Folge hatte. Darüber hinaus konnte mit Hilfe des dotierten Polyfluorens polarisierte grüne Elektrolumineszenz verwirklicht werden, wobei die Polarisationsverhältnisse Werte von bis zu 30 erreichten, bei einer Leuchtdichte von 600 cd/m 2 und einer Effizienz von 0,3 cd/A. Im Hinblick auf rote Elektrolumineszenz wurden Leuchtdioden mit dendronisierten Pery lenfarbstoffen in der emittierenden Schicht untersucht, zum einen in reiner Form und zum an deren in Mischungen mit Polyfluoren. Hierfür wurden zwei Generationen von Dendrimeren, bestehend aus zentralem PerylendiimidChromophor und PolyphenylenGerüst, mit einer nichtdendronisierten Modellverbindung verglichen. Leuchtdioden mit reinen Filmen der ersten und zweiten Dendrimergeneration emittierten rotes Licht mit CIEKoordinaten (0,627/0,372) und einer Leuchtdichte von bis zu 120 cd/m 2 bei 11 V, wobei die Effizienz allerdings nur 0,03 cd/A betrug. Um die unterschiedlichen Mechanismen zu klären, die zur Emission der Farbstoffmoleküle führen, wurden die Farbstoffe in Polyfluoren beigemischt, und der Einfluss der Dendronisierung auf die Emissionsfarbe und die Intensität der Elektrolumineszenz wurde untersucht. In Photolumineszenz wurde mit zunehmender Dendronisierung eine Abnahme des Förster Energieübertrags vom PolyfluorenWirt zu dem PerylenfarbstoffGast verzeichnet, was zu einen höheren blauen Anteil im Emissionsspektrum führte. Hingegen wurde gezeigt, dass in Elektrolumineszenz die Farbstoffe als Elektronenfallen wirken und die Rekombination der Ladungsträger zu Exzitonen somit vorwiegend auf den Farbstoff anstatt auf den Polyfluorenmolekülen statt findet. Aus diesem Grund war die Betonung der roten Emission in Elektrolumineszenz ungleich stärker als in Photolumineszenz, bei der die rote Emission ausschließlich durch Energieübertrag via Förstertransfer zu Stande kommt. Die Verstärkung einer Farbverschiebung von rot nach blau, die mit zunehmender Dendronisierung und ansteigender Betriebsspannung beo bachtet wurde, konnte qualitativ mit der kinetischen Beeinträchtigung des Elektronenübertrags vom PolyfluorenWirt auf den PerylendiimidChromophor erklärt werden. Der bestmögliche Kompromiss aus roter Farbtiefe und Helligkeit wurde für die Mischung aus Polyfluoren und dem Farbstoff der ersten Dendrimergeneration erzielt. Bei angelegter Spannung von 6,5 V lag die Leuchtdichte bei 100 cd/m 2 und bei 11 V bei 700 cd/m 2 , wobei das Emission bei 600 nm ihr Maximum hatte.
This work derived the value of α-induced production cross sections of 77Kr and 77Br at α-energies of 12 MeV and 14 MeV, the thick target yields of 77Kr and 77Br at α-energies of 11.19 MeV, 13 MeV and 15.1 MeV and the thick target yield of 80Br as well as 80mBr at an α-energy of 15.1 MeV using the activation technique...
The production of 77,79,85,85mKr and 77Br via the reaction Se(a, x) was investigated between Ea = 11 and 15 MeV using the activation technique. The irradiation of natural selenium targets on aluminum backings was conducted at the Physikalisch-Technische Bundesanstalt (PTB) in Braunschweig, Germany. The spectroscopic analysis of the reaction products was performed using a high-purity germanium detector located at PTB and a low energy photon spectrometer detector at the Goethe University Frankfurt, Germany. Thicktarget yields were determined. The corresponding energy-dependent production cross sections of 77,79,85,85mKr and 77Br were calculated from the thicktarget yields. Good agreement between experimental data and theoretical predictions using the TALYS-1.6 code was found.
The PANDA experiment will be one of the flagship experiments at the future Facility for Antiproton and Ion Research (FAIR) in Darmstadt, Germany. It is a versatile detector dedicated to topics in hadron physics such as charmonium spectroscopy and nucleon structure. A DIRC counter will deliver hadronic particle identification in the barrel part of the PANDA target spectrometer and will cleanly separate kaons with momenta up to 3.5 GeV/c from a large pion background. An alternative DIRC design option, using wide Cherenkov radiator plates instead of narrow bars, would significantly reduce the cost of the system. Compact fused silica photon prisms have many advantages over the traditional stand-off boxes filled with liquid. This work describes the study of these design options, which are important advancements of the DIRC technology in terms of cost and performance. Several new reconstruction methods were developed and will be presented. Prototypes of the DIRC components have been built and tested in particle beam, and the new concepts and approaches were applied. An evaluation of the performance of the designs, feasibility studies with simulations, and a comparison of simulation and prototype tests will be presented.
The thermal fit to preliminary HADES data of Au+Au collisions at sNN=2.4 GeV shows two degenerate solutions at T≈50 MeV and T≈70 MeV. The analysis of the same particle yields in a transport simulation of the UrQMD model yields the same features, i.e. two distinct temperatures for the chemical freeze-out. While both solutions yield the same number of hadrons after resonance decays, the feeddown contribution is very different for both cases. This highlights that two systems with different chemical composition can yield the same multiplicities after resonance decays. The nature of these two minima is further investigated by studying the time-dependent particle yields and extracted thermodynamic properties of the UrQMD model. It is confirmed, that the evolution of the high temperature solution resembles cooling and expansion of a hot and dense fireball. The low temperature solution displays an unphysical evolution: heating and compression of matter with a decrease of entropy. These results imply that the thermal model analysis of systems produced in low energy nuclear collisions is ambiguous but can be interpreted by taking also the time evolution and resonance contributions into account.
Bei der UV-Bestrahlung (2537 Å) des Zn-Insulins beobachtet man für kleinere Dosen (bis 10 Einstein/Mol) eine direkte Korrelation zwischen der Inaktivierung und der Photoreduktion einer der drei Disulfidbrücken. Mit steigender Dosis wird die Quantenausbeute für die Reduktion der Disulfidbrücken (Bildung von SH-Gruppen) sehr klein, dagegen führen dann andere Prozesse zunehmend zur photochemischen Zerstörung der Disulfidbrücken. Für größere Strahlendosen (über 100 Einstein/Mol) ergibt die Extrapolation, daß für die völlige Inaktivierung des Insulins sämtliche drei Cystinreste zerstört werden müssen. Von den übrigen Aminosäuren wird durch Dosen um 100 Einstein/Mol nur der Tyrosin-Anteil signifikant vermindert. Mit steigender Strahlendosis ändert sich — wahrscheinlich infolge von Konformationsänderungen der Polypeptidketten — die Photosensibilität der Aminosäuren.
Relative fractions and phases of the intermediate decays are determined. With the detection efficiency estimated by the results of the amplitude analysis, the branching fraction of Dþ s → K−Kþπþπ0 decay is measured to be ð5.42 0.10stat 0.17systÞ%.
Using e+e− annihilation data corresponding to a total integrated luminosity of 6.32 fb−1 collected at the center-of-mass energies between 4.178 and 4.226 GeV with the BESIII detector, we perform an amplitude analysis of the decay D+s→K−K+π+π+π− and determine the relative fractions and phases of different intermediate processes. Absolute branching fraction of D+s→K−K+π+π+π− decay is measured to be (6.60±0.47stat.±0.35syst.)×10−3. The dominant intermediate process is D+s→a1(1260)+ϕ,ϕ→K−K+,a1(1260)+→ρπ+,ρ→π+π−, with a branching fraction of (5.16±0.41stat.±0.27syst.)×10−3.
We report an amplitude analysis and branching fraction measurement of 𝐷+
𝑠→𝐾+𝐾−𝜋+ decay using a data sample of 3.19 fb−1 recorded with BESIII detector at a center-of-mass energy of 4.178 GeV. We perform a model-independent partial wave analysis in the low 𝐾+𝐾− mass region to determine the 𝐾+𝐾− S-wave line shape, followed by an amplitude analysis of our very pure high-statistics sample. With the detection efficiency based on the amplitude analysis results, the absolute branching fraction is measured to be ℬ(𝐷+𝑠→𝐾+𝐾−𝜋+)=(5.47±0.08stat±0.13sys)%.
We report an amplitude analysis and branching fraction measurement of D+s→K+K−π+ decay using a data sample of 3.19 fb−1 recorded with BESIII detector at a center-of-mass energy of 4.178 GeV.
We perform a model-independent partial wave analysis in the low K+K− mass region to determine the K+K− S-wave lineshape, followed by an amplitude analysis of our very pure high-statistics sample.
The amplitude analysis provides an accurate determination of the detection efficiency allowing us to measure the branching fraction B(D+s→K+K−π+)=(5.47±0.08stat±0.13sys)%.
We report an amplitude analysis and branching fraction measurement of D+s→K+K−π+ decay using a data sample of 3.19 fb−1 recorded with BESIII detector at a center-of-mass energy of 4.178 GeV.
We perform a model-independent partial wave analysis in the low K+K− mass region to determine the K+K− S-wave lineshape, followed by an amplitude analysis of our very pure high-statistics sample.
The amplitude analysis provides an accurate determination of the detection efficiency allowing us to measure the branching fraction B(D+s→K+K−π+)=(5.47±0.08stat±0.13sys)%.
We report an amplitude analysis and branching fraction measurement of D+s→K+K−π+ decay using a data sample of 3.19 fb−1 recorded with BESIII detector at a center-of-mass energy of 4.178 GeV.
We perform a model-independent partial wave analysis in the low K+K− mass region to determine the K+K− S-wave lineshape,
followed by an amplitude analysis of our very pure high-statistics sample.
The amplitude analysis provides an accurate determination of the detection efficiency allowing us to measure the branching fraction B(D+s→K+K−π+)=(5.47±0.08stat±0.13sys)%.
We report an amplitude analysis and branching fraction measurement of D+s→K+K−π+ decay using a data sample of 3.19 fb−1 recorded with BESIII detector at a center-of-mass energy of 4.178 GeV.
We perform a model-independent partial wave analysis in the low K+K− mass region to determine the K+K− S-wave lineshape, followed by an amplitude analysis of our very pure high-statistics sample.
The amplitude analysis provides an accurate determination of the detection efficiency allowing us to measure the branching fraction B(D+s→K+K−π+)=(5.47±0.08stat±0.13sys)%.
The singly Cabibbo-suppressed decay D+s → K+π+π−π0 is observed by using a data set corresponding to an integrated luminosity of 6.32 fb−1 recorded by the BESIII detector at the centre-of-mass energies between 4.178 and 4.226 GeV. The first amplitude analysis of D+s → K+π+π−π0 reveals the sub-structures in this decay and determines the fractions and relative phases of different intermediate processes. The dominant intermediate process is D+s → K∗0ρ+, with a fit fraction of (40.5 ± 2.8stat. ± 1.5syst.)%. With the detection efficiency based on our amplitude analysis, the absolute branching fraction forD+s → K+π+π−π0 is measured to be (9.75 ± 0.54stat. ± 0.17syst.) × 10−3.
Using 2.93 fb−1 of e+e− collision data collected with the BESIII detector at the center-of-mass energy 3.773 GeV, we perform the first amplitude analysis of the decay D+ → π+π0π0 and determine the relative magnitudes and phases of different intermediate processes. The absolute branching fraction of D+ → π+π0π0 is measured to be (2.888 ± 0.058stat. ± 0.069syst.)%. The dominant intermediate processes are D+ → a1(1260)+(→ ρ+π0) and D+ → *0ρ+, with branching fractions of (8.66 ± 1.04stat. ± 1.39syst.) × 10−3 and (9.70 ± 0.81stat. ± 0.53syst.) × 10−3, respectively.
Using a data set corresponding to an integrated luminosity of 6.32 fb−1 recorded by the BESIII detector at center-of-mass energies between 4.178 and 4.226 GeV, an amplitude analysis of the decay D+s → π+π0π0 is performed, and the relative fractions and phases of different intermediate processes are determined. The absolute branching fraction of the decay D+s → π+π0π0 is measured to be (0.50 ± 0.04stat ± 0.02syst)%. Theabsolute branching fraction of the intermediate process D+s → f0(980)π+, f0(980) → π0π0 is determined to be (0.28 ± 0.04stat ± 0.04syst)%.
By using 6.32 fb−1 of data collected with the BESIII detector at center-of-mass energies between 4.178 and 4.226 GeV, we perform an amplitude analysis of the decay D+s ! K0S + 0 and determine the relative fractions and phase differences of different intermediate processes, which include K0S (770)+, K0S (1450)+, K (892)0 +, K (892)+ 0, and K (1410)0 +. With the detection efficiency based on the amplitude analysis results, the absolute branching fraction is measured to be B(D+s ! K0S + 0) = (5.43 ± 0.30stat ± 0.15syst) × 10−3.
Using 6.32 fb−1 of 𝑒+𝑒− collision data collected by the BESIII detector at the center-of-mass energies between 4.178 and 4.226 GeV, an amplitude analysis of the 𝐷+𝑠→𝐾0𝑆𝐾−𝜋+𝜋+ decays is performed for the first time to determine the intermediate-resonant contributions. The dominant component is the 𝐷+𝑠→𝐾*(892)+¯𝐾*(892)0 decay with a fraction of (40.6±2.9stat±4.9sys)%. Our results of the amplitude analysis are used to obtain a more precise measurement of the branching fraction of the 𝐷+𝑠→𝐾0𝑆𝐾−𝜋+𝜋+ decay, which is determined to be (1.46±0.05stat±0.05sys)%.
Utilizing the data set corresponding to an integrated luminosity of 3.19 fb−1 collected by the BESIII detector at a center-of-mass energy of 4.178 GeV, we perform an amplitude analysis of the 𝐷+
𝑠→𝜋+𝜋−𝜋+ decay. The sample contains 13,797 candidates with a signal purity of ∼80%. The amplitude and phase of the contributing 𝜋𝜋 𝒮 wave are measured based on a quasi-model-independent approach, along with the amplitudes and phases of the 𝒫 and 𝒟 waves parametrized by Breit-Wigner models. The fit fractions of different intermediate decay channels are also reported.
Utilizing the data set corresponding to an integrated luminosity of 3.19 fb−1 collected by the BESIII detector at a center-of-mass energy of 4.178 GeV, we perform an amplitude analysis of the D+s→π+π−π+ decay. The sample contains 13,797 candidate events with a signal purity of ∼80%. We use a quasi-model-independent approach to measure the magnitude and phase of the D+s→π+π−π+ decay, where the P and D waves are parameterized by a sum of three Breit-Wigner amplitudes ρ(770)0, ρ(1450)0, and f2(1270). The fit fractions of different decay channels are also reported.
Utilizing the data set corresponding to an integrated luminosity of 3.19 fb−1 collected by the BESIII detector at a center-of-mass energy of 4.178 GeV, we perform an amplitude analysis of the D+s→π+π−π+ decay. The sample contains 13,797 candidates with a signal purity of ∼80%. The amplitude and phase of the contributing ππ S wave are measured based on a quasi-model-independent approach, along with the amplitudes and phases of the P and D waves parametrized by Breit-Wigner models. The fit fractions of different intermediate decay channels are also reported.
Using e+e− annihilation data corresponding to an integrated luminosity of 2.93 fb−1 taken at the center-of-mass energy s√=3.773~GeV with the BESIII detector, a joint amplitude analysis is performed on the decays D0→π+π−π+π− and D0→π+π−π0π0(non-η). The fit fractions of individual components are obtained, and large interferences among the dominant components of D0→a1(1260)π, D0→π(1300)π, D0→ρ(770)ρ(770) and D0→2(ππ)S are found in both channels. With the obtained amplitude model, the CP-even fractions of D0→π+π−π+π− and D0→π+π−π0π0(non-η) are determined to be (75.2±1.1stat.±1.5syst.)% and (68.9±1.5stat.±2.4syst.)%, respectively. The branching fractions of D0→π+π−π+π− and D0→π+π−π0π0(non-η) are measured to be (0.688±0.010stat.±0.010syst.)% and (0.951±0.025stat.±0.021syst.)%, respectively. The amplitude analysis provides an important model for binning strategy in the measurements of the strong phase parameters of D0→4π when used to determine the CKM angle γ(ϕ3) via the B−→DK− decay.
Using e+e− annihilation data corresponding to an integrated luminosity of 2.93 fb−1 taken at the center-of-mass energy s√=3.773~GeV with the BESIII detector, a joint amplitude analysis is performed on the decays D0→π+π−π+π− and D0→π+π−π0π0(non-η). The fit fractions of individual components are obtained, and large interferences among the dominant components of D0→a1(1260)π, D0→π(1300)π, D0→ρ(770)ρ(770) and D0→2(ππ)S are found in both channels. With the obtained amplitude model, the CP-even fractions of D0→π+π−π+π− and D0→π+π−π0π0(non-η) are determined to be (75.2±1.1stat.±1.5syst.)% and (68.9±1.5stat.±2.4syst.)%, respectively. The branching fractions of D0→π+π−π+π− and D0→π+π−π0π0(non-η) are measured to be (0.688±0.010stat.±0.010syst.)% and (0.951±0.025stat.±0.021syst.)%, respectively. The amplitude analysis provides an important model for binning strategy in the measurements of the strong phase parameters of D0→4π when used to determine the CKM angle γ(ϕ3) via the B−→DK− decay.
An amplitude analysis of the 𝐾𝑆𝐾𝑆 system produced in radiative 𝐽/𝜓 decays is performed using the (1310.6±7.0)×106 𝐽/𝜓 decays collected by the BESIII detector. Two approaches are presented. A mass-dependent analysis is performed by parametrizing the 𝐾𝑆𝐾𝑆 invariant mass spectrum as a sum of Breit-Wigner line shapes. Additionally, a mass-independent analysis is performed to extract a piecewise function that describes the dynamics of the 𝐾𝑆𝐾𝑆 system while making minimal assumptions about the properties and number of poles in the amplitude. The dominant amplitudes in the mass-dependent analysis include the 𝑓0(1710), 𝑓0(2200), and 𝑓′2(1525). The mass-independent results, which are made available as input for further studies, are consistent with those of the mass-dependent analysis and are useful for a systematic study of hadronic interactions. The branching fraction of radiative 𝐽/𝜓 decays to 𝐾𝑆𝐾𝑆 is measured to be (8.1±0.4)×10−4, where the uncertainty is systematic and the statistical uncertainty is negligible.
Since the last 20 years, modern heuristic algorithms and machine learning have been increasingly used for several purposes in accelerator technology and physics. Since computing power has become less and less of a limiting factor, these tools have become part of the physicist community's standard toolkit [1][2] [3] [4] [5]. This paper describes the construction of an algorithm that can be used to generate an optimised lattice design for transfer lines under the consideration of restrictions that usually limit design options in reality. The developed algorithm has been applied to the existing SIS18 to HADES transfer line in GSI.
The new heavy ion superconducting continuous wave HElmholtz LInear ACcelerator (HELIAC) is under construction at GSI. A normal conducting injector, comprising an ECR ion source, an RFQ and a DTL, is recently in development. The new Interdigital H-mode DTL, presented in this paper, accelerates the heavy ion beam from 300 to 1400 keV/u, applying an Alternating Phase Focusing (APF) beam dynamics scheme. This APF section, consisting of two separately controlled tanks, has to provide for stable routine operation with assistance of dedicated beam diagnostics devices in the Intertank section. The installed quadrupole lenses and beam steerers installed there ensure full transmission in a wide range of input beam parameters.
An empirical study of the per capita yield of science Nobel prizes : is the US era coming to an end?
(2018)
We point out that the Nobel prize production of the USA, the UK, Germany and France has been in numbers that are large enough to allow for a reliable analysis of the long-term historical developments. Nobel prizes are often split, such that up to three awardees receive a corresponding fractional prize. The historical trends for the fractional number of Nobelists per population are surprisingly robust, indicating in particular that the maximum Nobel productivity peaked in the 1970s for the USA and around 1900 for both France and Germany. The yearly success rates of these three countries are to date of the order of 0.2–0.3 physics, chemistry and medicine laureates per 100 million inhabitants, with the US value being a factor of 2.4 down from the maximum attained in the 1970s. The UK in contrast managed to retain during most of the last century a rate of 0.9–1.0 science Nobel prizes per year and per 100 million inhabitants. For the USA, one finds that the entire history of science Noble prizes is described on a per capita basis to an astonishing accuracy by a single large productivity boost decaying at a continuously accelerating rate since its peak in 1972.
A novel method for identifying the nature of QCD transitions in heavy-ion collision experiments is introduced. PointNet based Deep Learning (DL) models are developed to classify the equation of state (EoS) that drives the hydrodynamic evolution of the system created in Au-Au collisions at 10 AGeV. The DL models were trained and evaluated in different hypothetical experimental situations. A decreased performance is observed when more realistic experimental effects (acceptance cuts and decreased resolutions) are taken into account. It is shown that the performance can be improved by combining multiple events to make predictions. The PointNet based models trained on the reconstructed tracks of charged particles from the CBM detector simulation discriminate a crossover transition from a first order phase transition with an accuracy of up to 99.8%. The models were subjected to several tests to evaluate the dependence of its performance on the centrality of the collisions and physical parameters of fluid dynamic simulations. The models are shown to work in a broad range of centralities (b=0–7 fm). However, the performance is found to improve for central collisions (b=0–3 fm). There is a drop in the performance when the model parameters lead to reduced duration of the fluid dynamic evolution or when less fraction of the medium undergoes the transition. These effects are due to the limitations of the underlying physics and the DL models are shown to be superior in its discrimination performance in comparison to conventional mean observables.
A primordial state of matter consisting of free quarks and gluons that existed in the early universe a few microseconds after the Big Bang is also expected to form in high-energy heavy-ion collisions. Determining the equation of state (EoS) of such a primordial matter is the ultimate goal of high-energy heavy-ion experiments. Here we use supervised learning with a deep convolutional neural network to identify the EoS employed in the relativistic hydrodynamic simulations of heavy ion collisions. High-level correlations of particle spectra in transverse momentum and azimuthal angle learned by the network act as an effective EoS-meter in deciphering the nature of the phase transition in quantum chromodynamics. Such EoS-meter is model-independent and insensitive to other simulation inputs including the initial conditions for hydrodynamic simulations.
We estimate the production rate of photons by the quark-gluon plasma in lattice QCD. We propose a new correlation function which provides better control over the systematic uncertainty in estimating the photon production rate at photon momenta in the range πT/2 to 2πT. The relevant Euclidean vector current correlation functions are computed with Nf = 2 Wilson clover fermions in the chirally-symmetric phase. In order to estimate the photon rate, an ill-posed problem for the vector-channel spectral function must be regularized. We use both a direct model for the spectral function and a modelindependent estimate from the Backus-Gilbert method to give an estimate for the photon rate.
This thesis presents the implementation of the online reconstruction, calibration and monitoring of the data of the Transition Radiation Detector of ALICE. This reconstruction is performed on the High Level Trigger, the third level of the ALICE trigger system, and enables online calibration and monitoring of the incoming data. Additionally, the HLT can steer the data storage, such that only physical interesting events are saved. The online reconstruction, as well as the calibration, makes use of the existing offline algorithms. Therefore, interfaces between the HLT and these offline algorithms were implemented. For being able to reach the speed of 2000 Hz in proton-proton collisions, and 200 Hz in leadlead collisions, the algorithms had to be accelerated. Bottlenecks were tracked down using dedicated tools, and respective code was either reimplemented or it is being skipped during the online reconstruction. The quality of the output data was monitored throughout the implementation, to assure that it is not being cut too much.
In this thesis the first fully integrated Boltzmann+hydrodynamics approach to relativistic heavy ion reactions has been developed. After a short introduction that motivates the study of heavy ion reactions as the tool to get insights about the QCD phase diagram, the most important theoretical approaches to describe the system are reviewed. To model the dynamical evolution of the collective system assuming local thermal equilibrium ideal hydrodynamics seems to be a good tool. Nowadays, the development of either viscous hydrodynamic codes or hybrid approaches is favoured. For the microscopic description of the hadronic as well as the partonic stage of the evolution transport approaches have beeen successfully applied, since they generate the full phse-space dynamics of all the particles. The hadron-string transport approach that this work is based on is the Ultra-relativistic Quantum Molecular Dynamics (UrQMD) approach. It constitutes an effective solution of the relativistic Boltzmann equation and is restricted to binary collisions of the propagated hadrons. Therefore, the Boltzmann equation and the basic assumptions of this model are introduced. Furthermore, predictions for the charged particle multiplicities at LHC energies are made. The next step is the development of a new framework to calculate the baryon number density in a transport approach. Time evolutions of the net baryon number and the quark density have been calculated at AGS, SPS and RHIC energies and the new approach leads to reasonable results over the whole energy range. Studies of phase diagram trajectories using hydrodynamics are performed as a first move into the direction of the development of the hybrid approach. The hybrid approach that has been developed as the main part of this thesis is based on the UrQMD transport approach with an intermediate hydrodynamical evolution for the hot and dense stage of the collision. The initial energy and baryon number density distributions are not smooth and not symmetric in any direction and the initial velocity profiles are non-trivial since they are generated by the non-equilibrium transport approach. The fulll (3+1) dimensional ideal relativistic one fluid dynamics evolution is solved using the SHASTA algorithm. For the present work, three different equations of state have been used, namely a hadron gas equation of state without a QGP phase transition, a chiral EoS and a bag model EoS including a strong first order phase transition. For the freeze-out transition from hydrodynamics to the cascade calculation two different set-ups are employed. Either an in the computational frame isochronous freeze-out or an gradual freeze-out that mimics an iso-eigentime criterion. The particle vectors are generated by Monte Carlo methods according to the Cooper-Frye formula and UrQMD takes care of the final decoupling procedure of the particles. The parameter dependences of the model are investigated and the time evolution of different quantities is explored. The final pion and proton multiplicities are lower in the hybrid model calculation due to the isentropic hydrodynamic expansion while the yields for strange particles are enhanced due to the local equilibrium in the hydrodynamic evolution. The elliptic flow values at SPS energies are shown to be in line with an ideal hydrodynamic evolution if a proper initial state is used and the final freeze-out proceeds gradually. The hybrid model calculation is able to reproduce the experimentally measured integrated as well as transverse momentum dependent $v_2$ values for charged particles. The multiplicity and mean transverse mass excitation function is calculated for pions, protons and kaons in the energy range from $E_{\rm lab}=2-160A~$GeV. It is observed that the different freeze-out procedures have almost as much influence on the mean transverse mass excitation function as the equation of state. The experimentally observed step-like behaviour of the mean transverse mass excitation function is only reproduced, if a first order phase transition with a large latent heat is applied or the EoS is effectively softened due to non-equilibrium effects in the hadronic transport calculation. The HBT correlation of the negatively charged pion source created in central Pb+Pb collisions at SPS energies are investigated with the hybrid model. It has been found that the latent heat influences the emission of particles visibly and hence the HBT radii of the pion source. The final hadronic interactions after the hydrodynamic freeze-out are very important for the HBT correlation since a large amount of collisions and decays still takes place during this period.
Relying on the existing estimates for the production cross sections of mini black holes in models with large extra dimensions, we review strategies for identifying those objects at collider experiments. We further consider a possible stable final state of such black holes and discuss their characteristic signatures. Keywords: Black holes
An investigation of photoelectron angular distributions and circular dichroism of chiral molecules
(2021)
The present work demonstrates the capability of several type of molecular frame photoelectron angular distributions (MFPADs) and their linked chiroptical phenomenon the photoelectron circular dichroism (PECD) to map in great detail the molecular geometry of polyatomic chiral molecules as a function of photoelectron energy. To investigate the influence of the molecular potential on the MFPADs, two chiral molecules were selected, namely 2-(methyl)oxirane (C3H6O, MOx, m = 58,08 uma) and 2-(trifluoromethyl)oxirane (C3H3F3O, TFMOx, m = 112,03 uma). The two molecules differs in one substitutional group and share an oxirane group where the O(1s) electron was directly photoionized with the use of synchrotron radiation in the soft X-ray regime. The direct photoionization of the K-shell electron is well localized in the molecule and it induces the ejection of two or more electrons; the excited system separates into several charged (and eventually neutral) fragments which undergo Coulomb explosion due to their charges. The electrons and the fragments were detected using the COLd Target Recoil Ion Momentum Spectroscopy (COLTRIMS) and the momentum vectors calculated for each fragment belonging from a single ionization. The former method gives the possibility to post-orient molecules in space, giving access to the molecular frame, thus the MFPAD and its related PECD for multiple light propagation direction.
Stereochemistry (from the Greek στερεο- stereo- meaning solid) refers to chemistry in three dimensions. Since most molecules show a three-dimensional structure (3D), stereochemistry pervades all fields of chemistry and biology, and it is an essential point of view for the understanding of chemical structure, molecular dynamics and molecular reactions. The understanding of the chemistry of life is tightly bounded with major discoveries in stereochemistry, which triggered tremendous technical advancements, making it a flourishing field of research since its revolutionary introduction in late 18th century. In chemistry, chirality is a brunch of stereochemistry which focuses on objects with the peculiar geometrical property of not being superimposable to their mirror-images. The word chirality is derived from the Greek χειρ for “hand”, and the first use of this term in chemistry is usually attributed to Lord Kelvin who called during a lecture at the Oxford University Junior Scientific Club in 1893 “any geometrical figure, or group of points, “chiral”, and say that it has chirality if its image in a plane mirror, ideally realized, cannot be brought to coincide with itself.”. Although the latter is usually considered as the birth of the word chirality, the concept underlying it was already present in several fields of science (above all mathematics), already proving the already multidisciplinary relevance of chirality across many field of science and beyond. Nature shows great examples of chiral symmetry on all scales. Empirically, it is possible to observe it at macroscopic scale (e.g. distribution of rotations of galaxies), down to the microscopic scale (e.g. structure of some plankton species), but it is at the molecular level where the number gets remarkable: most of the pharmaceutical drugs, food fragrances, pheromones, enzymes, amino acids and DNA molecules, in fact, are chiral. Moreover, the concept of chirality goes far beyond the mere spatial symmetry of objects being crucially entangled with the fundamental properties of physical forces in nature. The symmetry breaking, namely the different physical behaviour of a two chiral systems upon the same stimuli, is considered to be one of the best explanation for the long standing questions of homochirality in biological life, and ultimately to the chemical origin of life on Earth as we know it. Our organism shows high enantio-selectivity towards specific compounds ranging from drugs, to fragrances. Over 800 odour molecules commonly used in food and fragrance industries have been identified as chiral and their enantiomeric forms are perceived to have very different smells, as the well-know example of D- and L- limonene. Similarly, responses to pharmaceuticals drugs can be enantiomer specific, and in fact about 60 % the drugs currently on the market are chiral compounds, and nearly 90 % of them are sold as racemates. The same degree of enantio-selectivity is observed in the communications systems of plants and insects. Plants produce lipophilic liquids with high vapour pressure called plant volatiles (PVs) which are synthesized via different enzymes called tarpene synthases that are usually chiral. Chiral molecules and chiral effects have a strong impact on all the fields of science with exciting developments ranging from stereo-selective synthesis based on heterogeneous enantioselective catalysis, to optoelctronics, to photochemical asymmetric synthesis, and chiral surface science, just to cite a few.
Chiral molecules come in two forms called enantiomers. Their almost identical chemical and physical properties continue to pose technical challenges concerning the resolution of racemic mixtures, the determination of the enantiomeric excess, and the direct determination of the absolute configuration of an enantiomer. ...
A modern linear accelerator of ions is a long chain of different accelerating-focusing structures. The design of new linacs, as well as an upgrade and optimization of operating facilities, requires precise and reliable beam matching with the subsequent sections. Proper matching of the beam to the channel allows to improve the performance of the whole linac and to reduce the specific costs. Additionally it helps to avoide particle loss in high energy high intensity linacs. Generally a matching algorithm combines precisely measured or calculated accelerating-focusing external fields and experimentally obtained details of the beam parameters with an advanced code for beam dynamics simulations including space charge effects. Experimental results are introduced into a code as input data. The described algorithm has already been successfully implemented for several GSI projects: an upgrade of the GSI heavy ion linac UNILAC, an ion linac for the cancer therapy, the proton linac for the FAIR facility, a facility for laser acceleration of ions and others. Measured data and results of beam dynamics simulations leading to an achieved improvement of the linac performance are presented.
Ein wesentlicher Forschungsgegenstand der Kernphysik ist die Untersuchung der Eigenschaften von Kernmaterie. Das Verständnis darüber gibt in Teilen Aufschluss über die Erscheinungsweise und Wechselwirkung von Materie. Ein Schlüssel liegt dabei in der Untersuchung der Modifikation der Eigenschaften von Hadronen in dem Medium Kernmaterie, das durch Parameter wie Dichte und Temperatur gekennzeichnet werden kann. Man hofft damit unter anderem Einblick in die Mechanismen zu bekommen, welche zur Massenbildung der Hadronen beitragen. Zur Untersuchung solcher Modifikationen eignen sich insbesondere Vektormesonen, die in e+e- Paare zerfallen. Die Leptonen dieser Paare wechselwirken nicht mehr stark mit der Materie innerhalb der Reaktionszone, und tragen somit wichtige Informationen ungestört nach außen. Das HADES-Spektrometer bei GSI wird dazu verwendet die leichten bei SIS-Energien produzierten Vektormesonen rho, omega und phi zu vermessen. Hierzu wurde zum erste mal das mittelschwere Stoßsystem Ar+KCl bei einer Strahlenergie von 1,76 AGeV gemessen. Die im Vergleich zum früher untersuchten System C+C höhere Spurmultiplizität innerhalb der Spektrometerakzeptanz verlangte eine Anpassung der bisher verwendeten Datenanalyse. Das bisher verwendete Verfahren, mehrere scharfe Schnitte auf verschiedene Observablen seriell anzuwenden, um einzelne Leptonspuren als solche zu identifizieren, wurde durch eine neu entwickelte multivariate Analyse ersetzt. Dabei werden die Informationen aller beteiligten Observablen mit Hilfe eines Algorithmus zeitgleich zusammengeführt, damit Elektronen und Positronen vom hadronischen Untergrund getrennt werden können. Durch Untersuchung mehrerer Klassifizierer konnte ein mehrschichtiges künstliches neuronalen Netz als am besten geeigneter Algorithmus identifiziert werden. Diese Art der Analyse hat den Vorteil, dass sie viel robuster gegenüber Fluktuationen in einzelnen Observablen ist, und sich somit die Effizienz bei gleicher Reinheit steigern lässt. Die Rekonstruktion von Teilchenspuren im HADES-Spektrometer basiert nur auf wenigen Ortsinformationen. Daher können einzelne vollständige Spuren a priori nicht als solche gleich erkannt werden. Vielmehr werden durch verschiedene Kombinationen innerhalb derselben Mannigfaltigkeit von Positionspunkten mehr Spuren zusammengesetzt, als ursprünglich produziert wurden. Zur Identifikation des maximalen Satzes eindeutiger Spuren eines Ereignisses wurde eine neue Methode der Spurselektion entwickelt. Während dieser Prozedur werden Informationen gewonnen, die im weiteren Verlauf der Analyse zur Detektion von Konversions- und pi0-Dalitz-Paaren genutzt werden, die einen großen Beitrag zum kombinatorischen Untergrund darstellen. Als Ergebnis wird das effizienzkorrigierte, und auf die mittlere Zahl der Pionen pro Ereignis normierte, Spektrum der invarianten Elektronpaarmasse präsentiert. Erste Vergleiche mit der konventionellen Analysemethode zeigen dabei eine um etwa 30% erhöhte Rekonstruktionseffizienz. Das Massenspektrum setzt sich aus mehr als 114.000 Paaren zusammen -- über 16.000 davon mit einer Masse größer als 150 MeV. Ein erster Vergleich mit einem einfachen thermischen Modell, welches durch den Ereignisgenerator Pluto dargestellt wird, eröffnet die Möglichkeit, die hier gefundenen Produktionsraten des omega- und phi-Mesons durch m_T-Skalierung an die durch andere Experimente ermittelten Raten des eta zu koppeln. In diesem Zusammenhang findet sich weiterhin ein von der Einschussenergie abhängiger Produktionsüberschluss von F(1,76) = Y_total/Y_PLUTO = 5,3 im Massenbereich M = 0,15...0,5 GeV/c^2. Die theoretische Erklärung dieses Überschusses birgt neue Erkenntnisse zu den in-Medium Eigenschaften von Hadronen.
Analyse der hadronischen Endzustandsverteilungen in ultra-relativistischen Blei-Blei-Kollisionen
(1997)
Die in ultra-relativistischen Schwerionenkollisionen erreichten Dichten und Temperaturen der hochangeregten hadronischen Kernmaterie führen möglicherweise zu einem Übergang in eine partonische Phase ohne Einschluß der Quarks und Gluonen in Hadronen (Quark-Gluon Plasma). Dieser Kontinuumszustand der Quantenchromodynamik wird in der frühen Anfangsphase des Universums bei sehr hohen Temperaturen und im Inneren von Neutronensternen bei einem Vielfachen der Grundzustandsdichte von Kernmaterie erwartet. Im Herbst 1994 wurden am europäischen Kernforschungszentrum CERN im Rahmen des NA49-Experimentes zentrale 208Pb + 208Pb - Kollisionen am SPS bei einer Einschußenergie von 158 GeV pro Nukleon untersucht. Die Daten wurden in einer der Spurendriftkammern (VTPC2) aufgenommen, die zur präzisen Messung des Impulses in einem Magnetfeld positioniert wurde. Aus diesem Datenensemble wurden in dieser Arbeit 61000 Ereignisse in Hinblick auf die Produktion negativ geladener Hadronen (h-) und die Endzustandsverteilungen der an der Reaktion teilnehmenden Nukleonen (Partizipanten) analysiert. Die Phasenraum-Akzeptanz der VTPC2 erstreckt sich für die negativ geladenen Hadronen im Rapiditätsintervall yPi = [3.2 5.0] und für die Netto-Protonen bei yp = [3.0, 4.4] über den Transversalimpuls-Bereich von p..=[0.0 2.0] GeV/c. Die statistischen Fehler der vorgestellten Ergebnisse reduzieren sich durch die große Statistik zu << 1%, die systematischen Fehler der Impulsmessung liegen im Bereich <= 2%. Die Korrektur auf Ineffizienzen des verwendeten Spur-Rekonstruktionsalgorithmus ist mit der lokalen Spurdichte und der Ereignismultiplizität korreliert und trägt wesentlich zum systematischen Fehler bei: für die negativ geladenen Hadronen im Bereich von 5%, für die Netto-Protonen 15-20%. Die Untersuchung der Effekte hoher Raumladungsdichten in verschiedenen Zählgasen der Spurendriftkammern führte zu einer Optimierung der Betriebsparameter der Detektoren und damit zu einer Reduzierung der Zahl saturierter Auslesekanäle. Die erhöhte Effizienz der Spurpunkt-Rekonstruktion verbesserte die Zweispurauflösung auf 100% bei einem mittleren Abstand von 2 cm zwischen zwei benachbarten Spuren, die Ortsauflöosung in der VTPC2 liegt im Bereich von 270-350 Mikrom in longitudinaler und transversaler Richtung und die relative Impulsauflösung beträgt dp/p exp 2 ~ 2 x 10 exp (-4) (GeV/c) exp (-1). Die in zentralen Blei-Blei-Stößen produzierten negativ geladenen Hadronen weisen mittlere Transversalimpulse von <p..> ~ 366 MeV/c bei y Pi = 4.3 bis <p..> ~ 300 MeV/c bei y Pi auf; für die Netto-Protonen fällt der aus dem mittleren Transversalimpuls berechnete Temperaturparameter von 275 MeV bei midrapidity bis zu 230 MeV bei yp = 4.3 ab. Im Vergleich mit anderen Stoßsystemen als Funktion der Anzahl produzierter Teilchen wird ein leichter Anstieg von <p..> beobachtet. Die Rapiditätsabhängigkeit des mittleren Transversalimpulses der produzierten h- in Nukleon-Nukleon- und zentralen Schwefel-Schwefel-Reaktionen ist mit denen der untersuchten Pb-Kollisionen in Form und Breite der Verteilung vergleichbar. Die Analyse der Transversalimpuls-Spektren von h- und (p-anti-p) fürt zu inversen Steigungsparametern von <T Pi> ~ 165 MeV und <T Pi> ~ 255 MeV, die teilweise über der von Hagedorn vorhergesagten Grenztemperatur eines hadronischen Gases liegen. Zudem zeigen die Spektren des invarianten Wirkungsquerschnittes deutliche Abweichungen von dem in einem thermischen Modell erwarteten exponentiellen Verlauf bei kleinen und großen <p..>. Innerhalb eines hydrodynamischen Modells sind diese Abweichungen vom idealen Verlauf mit einer kollektiven transversalen Expansion kompatibel, die mittleren transversalen Flußgeschwindigkeiten betragen <v..> ~ 0.6 c, die Ausfriertemperaturen <T PI, f0> ~ 95 MeV und <T P, f0> ~ 110 MeV. Die im Vergleich zu Nukleon-Nukleon-Stößen in Schwerionenreaktionen erhöhte Produktion von h- bei kleinen Transversalimpulsen wird in allen betrachteten y Pi -Intervallen zu 10-20% bestimmt. Im Gegensatz zu Messungen des NA44-Experimentes mit <h->/<h+> = 1.8 kann aus dem Verhältnis des invarianten Wirkungsquerschnittes von negativ zu positiv geladenen Hadronen bei kleinen transversalen Energien nur eine moderate Erhöhung um <h->/<h+> = 1.2 festgestellt werden, was auf keinen signifikanten Coulomb-Effekt durch eine mitbewegte positive Ladung schließen läßt. Die Erweiterung der Akzeptanz der (p - anti p)-Rapiditätsverteilung in der VTPC2 durch Messungen der MTPC bei großen Rapiditäten führt zu einer mittleren Gesamtmultiplizität von 151 +- 9 an der Reaktion teilnehmenden Protonen pro Ereignis. Der durchschnittliche Rapiditätsverlust der Projektilprotonen beträgt <delta y> = 1.99 +- 0.19, für zentrale Kollisionen des S+S-Systems ergibt sich ein um 20% niedrigerer Wert. Das Verhältnis der Dichte der hochkomprimierten Materie im Reaktionsvolumen zur Grundzustandsdichte von Kernmaterie ist im Rahmen von Modellvorhersagen rho/rho ~ 7.3. Der mittlere Energieverlust pro Nukleon im Schwerpunktsystem wurde bei einer zur Verfügung stehenden Eingangsenergie von sqrt(s) = 8.6 GeV/Nukleon zu <dE> exp (cms) N = 5.4 GeV ermittelt: die Stopping Power ergibt P = 63 %. Aus der Baryonen-Dichte bei midrapidity läßt sich in einem einfachen 2-Flavour Modell das baryo-chemische Potential zu mü-B = 182 MeV berechnen. Die ermittelte Gesamtmultiplizität der h- beträgt 716 +-11, die Breite einer angepaßten Gauß-Verteilung ist mit Rhp -Pi = 1.37 um 40% breiter als die dn/dy-Verteilung einer stationären, thermisch emittierenden Quelle: zusammen mit Messungen der Quellgrößen und einer longitudinalen Expansionsgeschwindigkeit innerhalb der HBT-Analyse ergibt sich das Bild einer elongierten, longitudinal boost-invariant expandierenden Quelle. Die dn/dy-Verteilungen der h- aus <N + N>- und Pb+Pb-Reaktionen zeigen die Andeutung eines Plateaus um die Schwerpunktsrapidität, was auf eine Teilchenproduktion gemäß dem Bjorken-Bild entlang eines zylinderförmigen Reaktionsvolumens schließen läßt. Die Zahl der produzierten negativ geladenen Hadronen pro Partizipant beträgt in den analysierten Ereignissen <h->/<N B - AntiB> = 1.88 und steigt im Vergleich mit den Werten aus den symmetrischen Stßsystemen <N+N> und S+S leicht an. Die im Reaktionsvolumen deponierte Energie aus dem Energieverlust der partizipierenden Nukleonen wird somit nur geringfügig für die erhöhte Produktion von h- verwendet. Die h-Multiplizität als Maß für die System-Entropie zeigt - ebenso wie die im NA35-Experiment gemessenen zentralen S+S-Kollisionen bei 200 GeV pro Nukleon - als Funktion der Einschußenergie der Projektilkerne eine Überhöhung im Vergleich zu Reaktionen bei niedrigeren Energien, was einem möglichen Anstieg der Zahl der Freiheitsgrade und damit der Formation einer partonischen Phase bei ultra-relativistischen Schwerionenkollisionen entsprechen könnte. Aus den Messungen der Netto-Baryonen und der produzierten h- wurde im Bjorken-Bild die Energiedichte im zentralen Reaktionsvolumen zu E = 2.14 GeV/fm exp 3 bestimmt.
In dieser Arbeit wurden Untersuchungen zur Einstellung und Analyse des Sauerstoffgehalts an YBa2Cu3O6+x-Dünnfilmen durchgeführt. Zur Analyse des Sauerstoffgehalts wurde ein optisches Verfahren angewendet. Durch Messung der Transmission un der Reflektion in einem Spektralbereich von 2000nm bis 3000nm wird mit Hilfe des im Rahmen dieser Arbeit erstellten Markov-Modells die optische Leitfähigkeit bestimmt. Aus den gewonnen Werten der optischen Leitfähigkeit kann so auf den Sauerstoffgehalt in YBa2Cu3O6+x geschlossen werden.
In der vorliegenden Arbeit wurden die Signalformen eines großvolumigen Germanium- Detektors analysiert, mit dem Ziel, den primären Wechselwirkungsort des Photons im Detektor zu bestimmen. Die experimentellen Voraussetzungen dazu bestehen erst seit der Entwicklung schneller Analog-Digital-Wandler, mit denen man in der Lage ist, Detektorsignale direkt nach dem Vorverstärker zu digitalisieren und somit einer genauen Analyse zu unterziehen. Im experimentellen Teil der Arbeit wurden dazu die von einem großvolumigen p-Typ HPGe-Detektor der "koaxial einseitig geschlossenen" Bauart gelieferten Signale abgetastet und digitalisiert. Synchron dazu wurde die Energie mit Analogelektronik gemessen. Die Messungen wurden für verschiedene Energien in Abhängigkeit vom Auftreffort des g-Quants auf dem Detektor durchgeführt. Dabei wurde der Detektor mit g- Quellen im Energiebereich bis 700keV an verschiedenen Positionen kollimiert bestrahlt. Zu den Messungen wurden Simulationsrechnungen durchgeführt, die sich in zwei Schritte gliederten. Im ersten Schritt wurden mittels des Monte-Carlo-Simulationsprogramms GEANT die Wechselwirkungsorte und die dort deponierten Energien eines g-Quants in einem Germanium-Detektor ermittelt. Im zweiten Schritt wurden daraus, unter Berücksichtigung der Detektorgeometrie und des dadurch vorgegebenen elektrischen Feldes, die Pulsformen berechnet. Aus der Anpassung der Rechnungen an die experimentellen Daten konnte über die Variation des einzigen freien Parameters der Ladungsträgerkonzentration, eine sehr gute Übereinstimmung der Anstiegszeitenverteilungen erzielt werden. Die Ladungsträgerkonzentration ließ sich damit mit einer Genauigkeit von 33% bestimmen. Durch eine Analyse der gemessenen digitalisierten Pulsformen konnte der Einstrahlort mit einer Wahrscheinlichkeit von 75,20% bestimmt werden. Dazu ist nur die Messung zweier Zeiten, der Zeit zwischen 10% und 30% der Pulshöhe und der Zeit zwischen 10% und 90% der Pulshöhe, notwendig. Die Ortsauflösung variierte dabei zwischen 4,1mm und 7,5mm. Mit Hilfe der Simulation konnten die Detektorbereiche identifiziert werden, für die eine eindeutige Zuordnung der Pulse zum Einstrahlort gelingt. Darauf aufbauend bietet die Simulation die Möglichkeit, neue Detektorgeometrien im Hinblick auf ihre Eigenschaften zur Bestimmung des Einstrahlortes zu entwickeln. Durch die Bestimmung des Einstrahlortes eines g-Quants auf dem Detektor läßt sich eine Dopplerkorrektur bei der Energiemessung von im Flug emittierten g-Quanten durchführen, die in einer deutlich verbesserten Energieauflösung resultiert.
The TATA Box Binding Protein (TBP) is a 20 kD protein that is essential and universally conserved in eucarya and archaea. Especially among archaea, organisms can be found that live below 0°C as well as organisms that grow above 100°C. The archaeal TBPs show a high sequence identity and a similar structure consisting of α-helices and β-sheets that are arranged in a saddle-shape 2-symmetric fold. In previous studies, we have characterized the thermal stability of thermophilic and mesophilic archaeal TBPs by infrared spectroscopy and showed the correlation between the transition temperature (Tm) and the optimal growth temperature (OGT) of the respective donor organism. In this study, a “new” mutant TBP has been constructed, produced, purified and analyzed for a deeper understanding of the molecular mechanisms of thermoadaptation. The β-sheet part of the mutant consists of the TBP from Methanothermobacter thermoautotrophicus (OGT 65°C, MtTBP65) whose α-helices have been exchanged by those of Methanosarcina mazei (OGT 37°C, MmTBP37). The Hybrid-TBP irreversibly aggregates after thermal unfolding just like MmTBP37 and MtTBP65, but the Tm lies between that of MmTBP37 and MtTBP65 indicating that the interaction between the α-helical and β-sheet part of the TBP is crucial for the thermal stability. The temperature stability is probably encoded in the variable α-helices that interact with the highly conserved and DNA binding β-sheets.
Accelerating cavities exchange HOM power through interconnecting beam pipes in case of signal frequencies above the cut-off of their propagating waveguide modes. This may lead either to improved HOM damping or - in the case most severe - to unwanted phase coherence of fields to the beam. Therefore the knowledge of the scattering properties of a cavity as a line element is needed to analyse all kinds of RF cavity-cavity interaction. Since there is a lack of measurement tools capable to provide a multidimensional scattering matrix at a given frequency point, we have been developing a method for this purpose. It uses a set of 2-port S-parameters of the device under test, embedded in a number of geometrically different RF environments. The application of the method is demonstrated with copper models of TESLA cavities.
Analysis of Lambda and associative pion production in relativistic nucleus-nucleus collisions
(1984)
We introduce a transport approach which combines partonic and hadronic degrees of freedom on an equal footing and discuss the resulting reaction dynamics. The initial parton dynamics is modeled in the framework of the parton cascade model, hadronization is performed via a cluster hadronization model and configuration space coalescence, and the hadronic phase is described by a microscopic hadronic transport approach. The resulting reaction dynamics indicates a strong influence of hadronic rescattering on the space-time pattern of hadronic freeze-out and on the shape of transverse mass spectra. Freeze-out times and transverse radii increase by factors of 2 3 depending on the hadron species.
Charged-particle spectra at midrapidity are measured in Pb–Pb collisions at the centre-of-mass energy per nucleon–nucleon pair √sNN = 5.02 TeV and presented in centrality classes ranging from most central (0–5%) to most peripheral (95–100%) collisions. Possible medium effects are quantified using the nuclear modification factor (RAA) by comparing the measured spectra with those from proton–proton collisions, scaled by the number of independent nucleon–nucleon collisions obtained from a Glauber model. At large transverse momenta (8 < pT < 20 GeV/c), the average RAA is found to increase from about 0.15 in 0–5% central to a maximum value of about 0.8 in 75–85% peripheral collisions, beyond which it falls off strongly to below 0.2 for the most peripheral collisions. Furthermore, RAA initially exhibits a positive slope as a function of pT in the 8–20 GeV/c interval, while for collisions beyond the 80% class the slope is negative. To reduce uncertainties related to event selection and normalization, we also provide the ratio of RAA in adjacent centrality intervals. Our results in peripheral collisions are consistent with a PYTHIA-based model without nuclear modification, demonstrating that biases caused by the event selection and collision geometry can lead to the apparent suppression in peripheral collisions. This explains the unintuitive observation that RAA is below unity in peripheral Pb–Pb, but equal to unity in minimum-bias p–Pb collisions despite similar charged-particle multiplicities.
Charged-particle spectra at midrapidity are measured in Pb-Pb collisions at the centre-of-mass energy per nucleon-nucleon pair sNN−−−√ = 5.02 TeV and presented in centrality classes ranging from most central (0-5%) to most peripheral (95-100%) collisions. Possible medium effects are quantified using the nuclear modification factor (RAA) by comparing the measured spectra with those from proton-proton collisions, scaled by the number of independent nucleon-nucleon collisions obtained from a Glauber model. At large transverse momenta (8<pT<20 GeV/c), the average RAA is found to increase from about 0.15 in 0-5% central to a maximum value of about 0.8 in 75-85% peripheral collisions, beyond which it falls off strongly to below 0.2 for the most peripheral collisions. Furthermore, RAA initially exhibits a positive slope as a function of pT in the 8-20 GeV/c interval, while for collisions beyond the 80% class the slope is negative. To reduce uncertainties related to event selection and normalization, we also provide the ratio of RAA in adjacent centrality intervals. Our results in peripheral collisions are consistent with a PYTHIA-based model without nuclear modification, demonstrating that biases caused by the event selection and collision geometry can lead to the apparent suppression in peripheral collisions. This explains the unintuitive observation that RAA is below unity in peripheral Pb-Pb, but equal to unity in minimum-bias p-Pb collisions despite similar charged-particle multiplicities.
Charged-particle spectra at midrapidity are measured in Pb-Pb collisions at the centre-of-mass energy per nucleon-nucleon pair sNN−−−√ = 5.02 TeV and presented in centrality classes ranging from most central (0-5%) to most peripheral (95-100%) collisions. Possible medium effects are quantified using the nuclear modification factor (RAA) by comparing the measured spectra with those from proton-proton collisions, scaled by the number of independent nucleon-nucleon collisions obtained from a Glauber model. At large transverse momenta (8<pT<20 GeV/c), the average RAA is found to increase from about 0.15 in 0-5% central to a maximum value of about 0.8 in 75-85% peripheral collisions, beyond which it falls off strongly to below 0.2 for the most peripheral collisions. Furthermore, RAA initially exhibits a positive slope as a function of pT in the 8-20 GeV/c interval, while for collisions beyond the 80% class the slope is negative. To reduce uncertainties related to event selection and normalization, we also provide the ratio of RAA in adjacent centrality intervals. Our results in peripheral collisions are consistent with a PYTHIA-based model without nuclear modification, demonstrating that biases caused by the event selection and collision geometry can lead to the apparent suppression in peripheral collisions. This explains the unintuitive observation that RAA is below unity in peripheral Pb-Pb, but equal to unity in minimum-bias p-Pb collisions despite similar charged-particle multiplicities.
The branching fraction of D+→K0Sπ0e+νe is measured for the first time using 7.93 fb−1 of e+e− annihilation data collected at the center-of-mass energy s√=3.773~GeV with the BESIII detector operating at the BEPCII collider, and is determined to be B(D+→K0Sπ0e+νe) = (0.881 ± 0.017stat. ± 0.016syst.)\%. Based on an analysis of the D+→K0Sπ0e+νe decay dynamics, we observe the S-wave and P-wave components with fractions of fS-wave = (6.13 ± 0.27stat. ± 0.30syst.)% and fK¯∗(892)0 = (93.88 ± 0.27stat. ± 0.29syst.)\%, respectively. From these results, we obtain the branching fractions B(D+→(K0Sπ0)S-wave e+νe) = (5.41 ± 0.35stat. ± 0.37syst.)×10−4 and B(D+→K¯∗(892)0e+νe) = (4.97 ± 0.11stat. ± 0.12syst.)\%. In addition, the hadronic form-factor ratios of D+→K¯∗(892)0e+νe at q2=0, assuming a single-pole dominance parameterization, are determined to be rV=V(0)A1(0)=1.43 ± 0.07stat. ± 0.03syst. and r2=A2(0)A1(0)=0.72 ± 0.06stat. ± 0.02syst.