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I discuss the investigation of heavy exotic mesons using lattice QCD static potentials and the Born-Oppenheimer approximation. I summarize selected recent results for b¯b¯qq tetraquarks, for I = 0 bottomonium and for I = 1 bottomonium.
Based on e+e− collision data collected at center-of-mass energies from 2.000 to 3.080 GeV by the BESIII detector at the BEPCII collider, a partial wave analysis isperformed for the process e+e− → K0SK0Lπ0. The results allow the Born cross sections of the process e+e− → K0SK0Lπ0, as well as its subprocesses e+e− → K∗(892)0K¯ 0 and K∗2(1430)0K¯ 0 to be measured. The Born cross sections for e+e− → K0SK0 Lπ 0 are consistent with previous measurements by BaBar, but with substantially improved precision. The Born cross section lineshape of the process e+e − → K∗(892)0K¯ 0 is consistent with a vector meson state around 2.2 GeV with a signifcance of 3.2σ. A Breit-Wigner ft determines its mass as MY = (2164.7 ± 9.1 ± 3.1) MeV/c2 and its width as ΓY = (32.4 ± 21.0 ± 1.8) MeV.
We present a relativistic Shakhov-type generalization of the Anderson-Witting relaxation time model for the Boltzmann collision integral to modify the ratio of momentum diffusivity to thermal diffusivity. This is achieved by modifying the path on which the single particle distribution function fk approaches local equilibrium f0k by constructing an intermediate Shakhov-type distribution fSk similar to the 14-moment approximation of Israel and Stewart. We illustrate the effectiveness of this model in case of the Bjorken expansion of an ideal gas of massive particles and the damping of longitudinal waves through an ultrarelativistic ideal gas.
ATP-binding cassette (ABC) transporters shuttle diverse substrates across biological membranes. They play a role in many physiological processes but are also the reason for antibiotic resistance of microbes and multi drug resistance in cancer, and their dysfunction can lead to serious diseases. Transport is achieved through an ATP-driven closure of the two nucleotide binding sites (NBSs) which induces a transition between an inward-facing (IF) and an outward-facing (OF) conformation of the connected transmembrane domains (TMDs). In contrast to this forward transition, the reverse transition (OF-to-IF) that involves Mg2+-dependent ATP hydrolysis and release is less understood. This is particularly relevant for heterodimeric ABC transporters with asymmetric NBSs. These transporters possess an ATPase active consensus NBS (c-NBS) and a degenerate NBS (d-NBS) with little or no ATPase activity.
Crucial details regarding function and mechanism of the transport cycle remain elusive.
Here, these open questions were addressed using pulse electron-electron double resonance (PELDOR or DEER) spectroscopy of the heterodimeric ABC exporter TmrAB.
To better understand the transport cycle, the underlying kinetics of the conformational transitions need to be elucidated. By introducing paramagnetic nitroxide (NO) spin probes at key positions of TmrAB and employing time-resolved PELDOR spectroscopy, the forward transition could be followed over time and the rate constants for the conformational transition at the TMDs and NBSs were characterized.
The temperature dependence of these rate constants was further analyzed to determine for the first time the activation energy of conformational changes in a large membrane protein. For TMD opening and c-NBS dimerization, values of 75 ± 27 kJ/mol and 56 ± 3 kJ/mol, respectively were found. These values agree with reported activation energies of peptide transport and peptide dissociation in other ABC transporters, suggesting that the forward transition may be the rate-limiting step for substrate translocation.
The functional relevance of asymmetric NBSs is so far not well understood. By combining Mg2+-to-Mn2+ substitution with Mn2+-NO and NO-NO PELDOR spectroscopy, the binding of ATP-Mn2+, the conformation of the NBSs, and the conformation of the TMDs could be simultaneously monitored for the first time. These results reveal an asymmetric post-hydrolytic state. Time-resolved investigation showed that ATP hydrolysis at the active c-NBS triggers the reverse transition, whereas opening of the impaired d-NBS regulates the return to the IF conformation.
Using (10087±44)×106 J/ψ events collected with the BESIII detector, numerous Ξ− and Λ decay asymmetry parameters are simultaneously determined from the process J/ψ→Ξ−Ξ¯+→Λ(pπ−)π−Λ¯(n¯π0)π+ and its charge-conjugate channel. The precisions of α0 for Λ→nπ0 and α¯0 for Λ¯→n¯π0 compared to world averages are improved by factors of 4 and 1.7, respectively. The ratio of decay asymmetry parameters of Λ→nπ0 to that of Λ→pπ−, ⟨α0⟩/⟨αΛ−⟩, is determined to be 0.873±0.012+0.011−0.010, where the first and the second uncertainties are statistical and systematic, respectively. The ratio is smaller than unity more than 5σ, which signifies the existence of the ΔI=3/2 transition in Λ for the first time. Beside, we test for CP violation in Ξ−→Λπ− and in Λ→nπ0 with the best precision to date.
Das radioaktive Edelgas Radon und seine ebenfalls radioaktiven Zerfallsprodukte machen den größten Teil der natürlichen Strahlenbelastung in Deutschland aus. Trotz der Einstufung als krebserregend für Lungenkrebs wird es zur Therapie entzündlicher Krankheiten eingesetzt. Der hauptsächliche Aufnahmemechanismus ist dabei die Inkorporation über die Atmung, wobei Radon auch über die Haut aufgenommen werden kann. Radon wird dabei über das Blut im gesamten Körper verteilt und kann in Gewebe mit hoher Radonlöslichkeit akkumulieren. Die Zerfallsprodukte verbleiben jedoch in der Lunge, zerfallen dort, bevor sie abtransportiert werden können und schädigen das dortige Gewebe.
Die Lungendosis wird laut Simulationen zum größten Teil durch die kleinsten Radon-Zerfallsprodukte (< 10 nm) bestimmt, die besonders effektiv im Respirationstrakt anheften. Die erzeugte Dosis ist dabei aufgrund der inhomogenen Anlagerung der Zerfallsprodukte lokal stark variabel. In Simulationen wurden Bifurkationen als Ort besonders hoher Deposition identifiziert, wobei die experimentelle Datenlage zur Deposition kleinster Radon-Zerfallsprodukte eingeschränkt ist. Aufgrund des Anstiegs der Komplexität von Simulationen oder Experimenten wird in den meisten Betrachtungen nicht der oszillatorische Atemzyklus berücksichtigt, sondern lediglich ein einseitig gerichteter Luftstrom betrachtet. Im Rahmen dieser Arbeit wurde ein experimentelles Modell entwickelt und etabliert, das die Messung der Deposition von Radon-Zerfallsprodukten ermöglicht und zwischen drei Größenfraktionen (Freie Zerfallsprodukte: < 10 nm, Cluster: 20-100 nm, Angelagerte Zerfallsprodukte: > 100 nm) unterscheiden kann. Der Luftfluss durch das Modell bildet sowohl die Inhalation als auch die Exhalation ab. Erste Experimente mit dem neu entwickelten Messaufbau konnten die aus Simulationen bekannte erhöhte Deposition der freien Zerfallsprodukte in einer Bifurkation abbilden. Die Vergrößerung des Bifurkationswinkels von 70° auf 180° zeigte lediglich einen minimalen Anstieg in der Größenordnung des Messfehlers. Der dominierende Prozess der Anlagerung der freien Zerfallsprodukte ist die Brown'sche Molekularbewegung, die unabhängig vom Bifurkationswinkel ist. Dennoch kann ein veränderter Winkel die Luftströmung und entstehende Turbulenzen verändern, wodurch die Deposition beeinflusst werden kann. Dies lässt sich jedoch mit dem hier benutzten Messaufbau nicht auflösen. Entgegen der Beobachtungen in der Literatur führte die Erhöhung der Atemfrequenz von 12 auf 30 Atemzüge pro Minute, in den im Rahmen dieser Arbeit durchgeführten Experimenten, zu keiner messbaren Veränderung der Deposition. Diese Beobachtung ist auf die Entstehung gegensätzlicher Effekte zurückzuführen. Einerseits führt eine schnellere Luftströmung zu kürzeren Aufenthaltszeiten der freien Zerfallsprodukte im Modell, wodurch die Deposition unwahrscheinlicher wird. Andererseits entstehen vermehrt sekundäre Strömungen und absolut betrachtet werden mehr Partikel durch das Modell gepumpt. Es ist davon auszugehen, dass sich diese Effekte im hier getesteten Bereich aufheben.
Als potentielle Schutzmaßnahme zur Reduktion der Lungendosis konnte im Rahmen dieser Arbeit die Filtereffzienz von Gesichtsmasken (OP-Masken, FFP2 Masken) gegenüber Radon und seinen Zerfallsprodukten bestimmt werden. Während Radon nicht gefiltert wird, wurden die freien Zerfallsprodukte fast vollständig (> 98%) und die Cluster zum größten Teil (≈ 80 %) zurückgehalten.
Radon selbst kann im gesamten Organismus verteilt werden und dort in Gewebe akkumulieren. Zur Bestimmung der Dosis wird dabei auf biokinetische Modelle zurückgegriffen. Diese sind von der Qualität ihrer Eingabeparameter abhängig, wobei beispielsweise die Werte zur Verteilung von Radon zwischen Blut und Gewebe auf experimentell gewonnenen Löslichkeitswerten aus Mäusen und Ratten beruhen. Unbekannte Werte werden von der Internationalen Strahlenschutzkommission basierend auf der Gewebezusammensetzung als gewichteter Mittelwert berechnet. In dieser Arbeit wurde die Löslichkeit in humanen Blutproben und wässrigen Lösungen verschiedener Konzentrationen der Blutproteine Hämoglobin und Albumin bestimmt. Es löste sich mehr Radon in Plasma als in Erythrozytenkonzentrat und Vollblut. Die Protein-Lösungen zeigten keine Konzentrationsabhängigkeit der Löslichkeit, sondern lediglich in hitzedenaturiertem Hämoglobin wurde eine niedrigere Löslichkeit gemessen. Basierend auf diesen Beobachtungen, sollte die These überprüft werden, ob sich die Löslichkeit einer Mischung als gewichteter Mittelwert der einzelnen Löslichkeiten berechnen lässt. Daher wurden diese in einer Mischung aus zwei Flüssigkeiten (1-Pentanol, Ölsäure) bestimmt. Die experimentell bestimmte Löslichkeit war dabei fast doppelt so groß wie der berechnete Wert. Dieser Unterschied kann dadurch zustande kommen, dass bei einer Berechnung basierend auf der Zusammensetzung die Wechselwirkungen zwischen den Lösungsmitteln vernachlässigt werden. Dies verdeutlicht die Notwendigkeit experimenteller Daten zur Verteilung und Lösung von Radon in verschiedenem Gewebe.
Motivated by the on-going discussion on the nature of magnetism in the quantum Ising chain CoNb2O6, we present a first-principles-based analysis of its exchange interactions by applying an \textit{ab initio} approach with additional modelling that accounts for various drawbacks of a purely density functional theory ansatz. With this method we are able to extract and understand the origin of the magnetic couplings under inclusion of all symmetry-allowed terms, and to resolve the conflicting model descriptions in CoNb2O6. We find that the twisted Kitaev chain and the transverse-field ferromagnetic Ising chain views are mutually compatible, although additional off-diagonal exchanges are necessary to provide a complete picture. We show that the dominant exchange interaction is a ligand-centered exchange process - involving the eg electrons -, which is rendered anisotropic by the low-symmetry crystal fields environments in CoNb2O6, giving rise to the dominant Ising exchange, while the smaller bond-dependent anisotropies are found to originate from d−d kinetic exchange processes involving the t2g electrons. We demonstrate the validity of our approach by comparing the predictions of the obtained low-energy model to measured THz and inelastic neutron scattering spectra.
he family of cubic noncentrosymmetric 3-4-3 compounds has become a fertile ground for the discovery of novel correlated metallic and insulating phases. Here, we report the synthesis of a new heavy fermion compound, Ce3Bi4Ni3. It is an isoelectronic analog of the prototypical Kondo insulator Ce3Bi4Pt3 and of the recently discovered Weyl-Kondo semimetal Ce3Bi4Pd3. In contrast to the volume-preserving Pt-Pd substitution, structural and chemical analyses reveal a positive chemical pressure effect in Ce3Bi4Ni3 relative to its heavier counterparts. Based on the results of electrical resistivity, Hall effect, magnetic susceptibility, and specific heat measurements, we identify an energy gap of 65–70 meV, about eight times larger than that in Ce3Bi4Pt3 and about 45 times larger than that of the Kondo-insulating background hosting the Weyl nodes in Ce3Bi4Pd3. We show that this gap as well as other physical properties do not evolve monotonically with increasing atomic number, i.e., in the sequence Ce3Bi4Ni3−Ce3Bi4Pd3−Ce3Bi4Pt3, but instead with increasing partial electronic density of states of the 𝑑 orbitals at the Fermi energy. This work opens the possibility to investigate the conditions under which topological states develop in this series of strongly correlated 3-4-3 materials.
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.
canning tunneling microscopy (STM) is perhaps the most promising way to detect the superconducting gap size and structure in the canonical unconventional superconductor Sr2RuO4 directly. However, in many cases, researchers have reported being unable to detect the gap at all in simple STM conductance measurements. Recently, an investigation of this issue on various local topographic structures on a Sr-terminated surface found that superconducting spectra appeared only in the region of small nanoscale canyons, corresponding to the removal of one RuO surface layer. Here, we analyze the electronic structure of various possible surface structures using first principles methods, and argue that bulk conditions favorable for superconductivity can be achieved when removal of the RuO layer suppresses the RuO4 octahedral rotation locally. We further propose alternative terminations to the most frequently reported Sr termination where superconductivity surfaces should be observed.
Motivated by recently reported magnetic-field induced topological phases in ultracold atoms and correlated Moiré materials, we investigate topological phase transitions in a minimal model consisting of interacting spinless fermions described by the Hofstadter model on a square lattice. For interacting lattice Hamiltonians in the presence of a commensurate magnetic flux it has been demonstrated that the quantized Hall conductivity is constrained by a Lieb-Schultz-Mattis (LSM)-type theorem due to magnetic translation symmetry. In this work, we revisit the validity of the theorem for such models and establish that a topological phase transition from a topological to a trivial insulating phase can be realized but must be accompanied by spontaneous magnetic translation symmetry breaking caused by charge ordering of the spinless fermions. To support our findings, the topological phase diagram for varying interaction strength is mapped out numerically with exact diagonalization for different flux quantum ratios and band fillings using symmetry indicators. We discuss our results in the context of the LSM-type theorem.
The ALICE experiment at the LHC investigates the properties of the hot and dense nuclear matter created in heavy-ion collisions. By comparing the particle production in pp and p-Pb collisions, possible nuclear initial state effects can be isolated. Measurements of the ω meson pT-spectra in pp and p-Pb collisions not only allow for a determination of the nuclear modification factor RpPb, but also provide insight into the fragmentation process and serve as vital input for decay background simulations for direct photons. In this contribution, measurements of the ω meson production in pp and p-Pb collisions at √sNN=5.02 TeV are presented. This includes the signal extraction and various corrections of the ω meson yields, leading to their production cross sections and the first measured nuclear modification factor RpPb of the ω meson at LHC energies.
Electromagnetic probes such as photons and dielectrons (e+e− pairs) are a unique tool to study the space-time evolution of the hot and dense matter created in ultrarelativistic heavy-ion collisions. At low dielectron invariant mass (mee), thermal radiation from the hot hadronic phase contributes to the dielectron spectrum via decays of ρ mesons, whose spectral function is sensitive to chiral-symmetry restoration. At larger mee, thermal radiation from the quark–gluon plasma carries information about the early temperature of the medium. At LHC energies, it is nevertheless dominated by a large background from correlated heavy-flavor hadron decays affected by energy loss and flow in the medium. Complementary to the real photon measurements, dielectron data also allow the extraction of the real direct photon fraction, including thermal photons at low pair transverse momentum pT,ee. The latest ALICE results on dielectron studies in Pb-Pb, and in inelastic and high-multiplicity pp collisions, at √sNN = 5.02 TeV and at √s = 13 TeV, respectively, are presented and compared to simulations and expectations from theory. The status of the Run 3 analysis is also reported.
Using 10.1 fb−1 of e+e− collision data collected by the BESIII detector with center-of-mass energies between 4.15 GeV and 4.30 GeV, we search for the decays X(3872)→π0π0χc1,2, where the X(3872) is produced in e+e−→γX(3872). No evidence above 3σ is found for either decay. Upper limits at the 90% C.L. on the branching fractions of X(3872)→π0π0χc1,2 normalized to the branching fraction of X(3872)→π+π−J/ψ are set to be B(X(3872)→π0π0χc1)/B(X(3872)→π+π−J/ψ)<1.1 and B(X(3872)→π0π0χc2)/B(X(3872)→π+π−J/ψ)<0.5, taking into account both statistical and systematic uncertainties.
We investigate the thermodynamic geometry of the quark-meson model at finite temperature, T, and quark number chemical potential, μ. We extend previous works by the inclusion of fluctuations exploiting the functional renormalization group approach. We use recent developments to recast the flow equation into the form of an advection-diffusion equation. We adopt the local potential approximation for the effective average action. We focus on the thermodynamic curvature, R, in the (μ,T) plane, in proximity of the chiral crossover, up to the critical point of the phase diagram. We find that the inclusion of fluctuations results in a smoother behavior of R near the chiral crossover. Moreover, for small μ, R remains negative, signaling the fact that bosonic fluctuations reduce the capability of the system to completely overcome the fermionic statistical repulsion of the quarks. We investigate in more detail the small μ region by analyzing a system in which we artificially lower the pion mass, thus approaching the chiral limit in which the crossover is actually a second order phase transition. On the other hand, as μ is increased and the critical point is approached, we find that R is enhanced and a sign change occurs, in agreement with mean field studies. Hence, we completely support the picture that R is sensitive to a crossover and a phase transition, and provides information about the effective behavior of the system at the phase transition.
We search for the di-photon decay of a light pseudoscalar axion-like particle, a, in radiative J/ψ decays, using 10 billion J/ψ events collected with the BESIII detector. We find no evidence of a signal and set upper limits at the 95% confidence level on the product branching fraction B(J/ψ→γa)×B(a→γγ) and the axion-like particle photon coupling constant gaγγ in the ranges of (3.7−48.5)×10−8 and (2.2−101.8)×10−4 GeV−1, respectively, for 0.18≤ma≤2.85 GeV/c2. These are the most stringent limits to date in this mass region.
Dark matter could accumulate around neutron stars in sufficient amounts to affect their global properties. In this work, we study the effect of a specific model for dark matter -- a massive and self-interacting vector (spin-1) field -- on neutron stars. We describe the combined systems of neutron stars and vector dark matter using Einstein-Proca theory coupled to a nuclear-matter term, and find scaling relations between the field and metric components in the equations of motion. We construct equilibrium solutions of the combined systems, compute their masses and radii and also analyse their stability and higher modes. The combined systems admit dark matter (DM) core and cloud solutions. Core solutions compactify the neutron star component and tend to decrease the total mass of the combined system. Cloud solutions have the inverse effect. Electromagnetic observations of certain cloud-like configurations would appear to violate the Buchdahl limit. This could make Buchdahl-limit violating objects smoking gun signals for dark matter in neutron stars. The self-interaction strength is found to significantly affect both mass and radius. We also compare fermion Proca stars to objects where the dark matter is modelled using a complex scalar field. We find that fermion Proca stars tend to be more massive and geometrically larger than their scalar field counterparts for equal boson masses and self-interaction strengths. Both systems can produce degenerate masses and radii for different amounts of DM and DM particle masses.
Results on the transverse spherocity dependence of light-flavor particle production (π, K, p, ϕ, K∗0, K0S, Λ, Ξ) at midrapidity in high-multiplicity pp collisions at s√=13 TeV were obtained with the ALICE apparatus. The transverse spherocity estimator (SpT=1O) categorizes events by their azimuthal topology. Utilizing narrow selections on SpT=1O, it is possible to contrast particle production in collisions dominated by many soft initial interactions with that observed in collisions dominated by one or more hard scatterings. Results are reported for two multiplicity estimators covering different pseudorapidity regions. The SpT=1O estimator is found to effectively constrain the hardness of the events when the midrapidity (|η|<0.8) estimator is used. The production rates of strange particles are found to be slightly higher for soft isotropic topologies, and severely suppressed in hard jet-like topologies. These effects are more pronounced for hadrons with larger mass and strangeness content, and observed when the topological selection is done within a narrow multiplicity interval. This demonstrates that an important aspect of the universal scaling of strangeness enhancement with final-state multiplicity is that high-multiplicity collisions are dominated by soft, isotropic processes. On the contrary, strangeness production in events with jet-like processes is significantly reduced. The results presented in this article are compared with several QCD-inspired Monte Carlo event generators. Models that incorporate a two-component phenomenology, either through mechanisms accounting for string density, or thermal production, are able to describe the observed strangeness enhancement as a function of SpT=1O.