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The origin and importance of electron-translation effects within a molecular description of electronic excitations in heavy-ion collisions is investigated. First, a fully consistent quantum-mechanical description of the scattering process is developed; the electrons are described by relativistic molecular orbitals, while the nuclear motion is approximated nonrelativistically. Leaving the quantum-mechanical level by using the semiclassical approximation for the nuclear motion, a set of coupled differential equations for the occupation amplitudes of the molecular orbitals is derived. In these coupled-channel equations the spurious asymptotic dynamical couplings are corrected for by additional matrix elements stemming from the electron translation. Hence, a molecular description of electronic excitations in heavy-ion scattering has been achieved, which is free from the spurious asymptotic couplings of the conventional perturbated stationary-state approach. The importance of electron-translation effects for continuum electrons and positrons is investigated. To this end an algorithm for the description of continuum electrons is proposed, which for the first time should allow for the calculation of angular distributions for δ electrons. Finally, the practical consequences of electron-translation effects are studied by calculating the corrected coupling matrix elements for the Pb-Cm system and comparing the corresponding K-vacancy probabilities with conventional calculations. We critically discuss conventional methods for cutting off the coupling matrix elements in coupled-channel calculations.
Using relativistic Green’s-function techniques we examined single-electron excitations from the occupied Dirac sea in the presence of strong external fields. The energies of these excited states are determined taking into account the electron-electron interaction. We also evaluate relativistic transition strengths incorporating retardation, which represents a direct measure of correlation effects. The shifts in excitation energies are computed to be lower than 0.5%, while the correlated transition strengths never deviate by more than 10% from their bare values. A major conclusion is that we found no evidence for collectivity in the electron-positron field around heavy and superheavy nuclei.
We investigate the influence of additional nonlinear terms in the Dirac Lagrangian on strongly bound electron states in heavy and superheavy atoms. Upper bounds for the coupling constants are deduced by comparison with precision spectroscopy data in QED. We demonstrate that nonlinear interactions may cause significant modifications of electron binding energies in superheavy quasiatomic systems which would not be visible in ordinary atomic-physics measurements.
Parity mixing of electron states should be extremely strong for heliumlike uranium. We calculate its size and discuss whether it could be determined experimentally. We analyze one specific scheme for such an experiment. The required laser intensities for two-photon spectroscopy of the 23P0–2 1S0level splitting is of the order of 1017 W/cm2. A determination of parity mixing would require at least 1021 W/cm2.
We present calculations for the impact-parameter dependence of K-shell ionization rates in p¯-Cu and in p¯-Ag collisions at various projectile energies. We show that the effect of the attractive Coulomb potential on the Rutherford trajectory and the antibinding effect caused by the negative charge of the antiproton result in a considerable increase of the ionization probability. Total ionization cross sections for proton and antiproton projectiles are compared with each other and with experimental ionization cross sections for protons.
We define a new scalar-tensor theory with an effective gravitational coupling constant depending on a scalar field. The coupling is such that the gravitational interaction decreases with the strength of the scalar field. We show that this is not sufficient to prevent the gravitational collapse of sufficiently massive dense objects.
Phase transitions in nuclear matter A method for the description of spin-isospin phase transitions in nuclear matter is developed. It allows a complete description of the pion condensation phase transition in the framework of the Landau-Migdal Fermi liquid theory. The equation of the order parameter is derived and the condensation energy is calculated. We study the influence of pion condensation on the nuclear equation of state and the temperature dependence of pion condensation. NUCLEAR STRUCTURE Description of pion-condensed ground state by Green's function technique.