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A method is proposed by which the eigenstates and the eigenvalues of the S matrix, i.e., the eigenchannels, can be directly computed from the nuclear problem, for example, from the shell model. The calculation of all cross sections, viz., partial and total cross sections, is then exceedingly simple. The characteristics of the eigenchannels are described and the relation with other reaction theories is briefly discussed.
The theory of Raman scattering is extended to include electric-quadrupole radiation. The results obtained are used to compute the elastic and Raman scattering cross sections of heavy deformed nuclei. The dipole and quadrupole resonances are described by a previously developed theory which includes surface vibrations and rotations. The computed cross sections are compared with experimental data for all those nuclei where both absorption and scattering cross sections are available. Some discrepances still exist in certain details; however, the over-all agreement between theory and experiment is very good.
The modes and frequencies of the giant quadrupole resonance of heavy deformed nuclei have been calculated. The quadrupole operator is computed and the absorption cross section is derived. The quadrupole sum rule is discussed, and the relevant oscillator strengths have been evaluated for various orientations of the nucleus. The giant quadrupole resonances have energies between 20 and 25 MeV. The total absorption cross section is about 20% of the giant dipole absorption cross section. Of particular interest is the occurrence of the quadrupole mode which is sensitive to the nuclear radius in a direction of approximately θ=(1/4)π from the symmetry axis. This may give information on the details of the nuclear shape.
In a collective treatment the energies of the giant resonances are given by the boundary conditions at the nuclear surface, which is subject to vibration in spherical nuclei. The general form of the coupling between these two collective motions is given by angular-momentum and parity conservation. The coupling constants are completely determined within the hydrodynamical model. In the present treatment the influence of the surface vibrations on the total photon-absorption cross section is calculated. It turns out that in most of the spherical nuclei this interaction leads to a pronounced structure in the cross section. The agreement with the experiments in medium-heavy nuclei is striking; many of the experimental characteristics are reproduced by the present calculations. In some nuclei, however, there seem to be indications of single-particle excitations which are not yet contained in this work.
Some quantitative data about the carbon-metabolism in Saccharomyces-cells of different ploidy were determined. The amount of carbon, necessary for the formation of a cell, proved to be proportional to the degree of ploidy of the cells. For the duplication of a diploid cell 6,7·10-11g glucose were used. In comparison with respiratory deficient cells the simultaneous utilization of fermentation and respiration metabolism in respiration sufficient cells leads to a decrease of the cell cycle duration, however, the energy needed for the formation of a cell is not decreased. The rate of cell multiplication has a maximum at about 30 °C for all classes of ploidy. Certain assumptions about the utilization of the carbon source were confirmed by experiments with 14C marked glucose.
Die Wirkungsweise des Protonen-Wendellinearbeschleunigers und sein prinzipieller Aufbau werden kurz beschrieben und Angaben über die erreichbare Parallelimpedanz gemacht. Es wird gezeigt, wie durch sektionsweisen Aufbau eine variable Endenergie erzielt und die Kühl- und Fokussierprobleme gelöst werden können. Zwei Konstruktionsbeispiele für kontinuierlichen und gepulsten Betrieb werden näher ausgeführt.
Physikalische und thermische Kontrastierung führt bei Fixierung in Glutaraldehyd und Einbettung in Vestopal bei Parenchymzellen der Leber zu weitgehend ähnlichen Kontrastunterschieden auch bei Mitochondrien und den Membranen des Retikulums. Beide Verfahren wirken also weitgehend unspezifisch. Von den chemischen Verfahren liefert Uranylacetat im Cytoplasma ähnliche Kontrastverhältnisse wie die beiden genannten Verfahren. Das spezifische Verhalten des Uranylacetats kann z. B. an der Kontrastierung des Chromatins demonstriert werden. Sie bleibt aus, wenn die färbbare Substanz auf der Wasseroberfläche des Messertroges herausgewaschen wurde. Bleicitrat-Kontrastierung hat hier im Gegensatz zu Uranylacetat eine spezifische Wirkung nur auf RNS-haltige Zellbestandteile.
In this paper an instability calculation is given for an axially symmetric gas distribution which has a differential rotation and in which a magnetic field is present. It is a generalization of similar calculations given by CHANDRASEKHAR and BEL and SCHATZMAN. The generalization becomes necessary for the study of problems of the formation of planetary systems, and star formation.
The instability conditions and the critical wave lengths are calculated for plane-wave-like disturbances. For disturbances running perpendicularly to the axis of rotation instability can occur only if the gas density exceeds a critical value which depends on the differential rotation at the considered distance only as long as pressure gradients and gradients of the magnetic field strength are negligible. If the gas density exceeds this critical value the shortest unstable wave length is proportional to the square root of vT2+vB2, where vT means the velocity of sound and vB the ALFVÉN-velocity.
For disturbances running parallel to the axis of rotation in addition to the JEANS instability a new type of instability occurs due to the simultaneous action of the magnetic field and the differential rotation; for rigid rotation this instability vanishes.
Using the eigenchannel reaction theory we performed coupled-channel calculations for Si28 and computed the differential cross section for Al27(p, γ0)Si28 over the energy range 6 MeV<Ep <16 MeV. The obtained angular distributions are nearly constant over the whole energy range and agree with the experiment in that they are almost isotropic. Thus, it seems that in this framework we can give a natural explanation for the peculiar behavior of the Al27(p, γ0)Si28 cross section.
Continuum structure of Ca40
(1967)
The total S1- matrix of Ca40 has been calculated for excitation energies between 11 and 28 MeV. As typical results, the (γ, p0) and the total absorption cross sections are shown and compared with experiments. It is shown that the proper treatment of the one-particle, one-hole shell-model continuum accounts for most of the observed structures.
The theory of collective correlations in nuclei is formulated for giant resonances interacting with surface vibrations. The giant dipole states are treated in the particle-hole framework, while the surface vibrations are described by the collective model. Consequently, this treatment of nuclear structure goes beyond both the common particle-hole model (including its various improvements which take ground-state correlations into account) and the pure collective model. The interaction between giant resonances and surface degrees of freedom as known from the dynamic collective theory is formulated in the particle-hole language. Therefore, the theory contains the particle-hole structures and the most important "collective intermediate" structures of giant resonances. Detailed calculations are performed for 12C, 28Si, and 60Ni. A good detailed agreement between theory and experiment is obtained for all these nuclei, although only 60Ni is in the region where one would expect the theory to work well (50< A <110).
The total particle-particle SJ matrix of O16 for spin J=1- and excitation energies between 15 and 27 MeV has been calculated in the eigenchannel reaction theory for several parameters of the Saxon-Woods potential and the two-body force. The many-body problem has been treated in the 1-particle-1-hole approximation. The photon channels have been included by perturbation theory. Surprisingly, the most important structure of the experimental cross sections is reproduced quite well in this simple approximation.
An elementary derivation of the optical potential for high energies is given. For the determination of the optical potential only the knowledge of the scattering amplitude for free nucleons and of the autocorrelation function for density fluctuations is necessary. The numerical calculation of the real- and imaginary part of the optical potential was performed using the Tabakin potential.
With a schematic model for the nuclear matter we give a unified treatment of the real and imaginary parts of the elastic O16-O16 scattering potential. The model connects the parameters of the potential with the density and binding properties of the O16-O16 system and reproduces the structure of the excitation function quite well. It is shown that the nuclear compressibility can be obtained from the scattering data, and in the case of the S32 compound system there results an effective compressibility (finite quenching of the nuclei) of about 200 MeV.