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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.
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.
Collisions of very heavy ions at energies close to the Coulomb barrier are discussed as a unique tool to study the behavior of the electron-positron field in the presence of strong external electromagnetic fields. To calculate the excitation processes induced by the collision dynamics, a semiclassical model is employed and adapted to describe the field-theoretical many-particle system. An expansion in the adiabatic molecular basis is chosen. Energies and matrix elements are calculated using the monopole approximation. In a supercritical (Z1+Z2≳173) quasiatomic system the 1s level joins the antiparticle continuum and becomes a resonance, rendering the neutral vacuum state unstable. Several methods of treating the corresponding time-dependent problem are discussed. A projection-operator technique is introduced for a fully dynamical treatment of the resonance. Positron excitation rates in s1/2 and p1/2 states are obtained by numerical solution of the coupled-channel equations and are compared with results from first- plus second-order perturbation theory. Calculations are performed for subcritical and supercritical collisions of Pb-Pb, Pb-U, U-U, and U-Cf. Strong relativistic deformations of the wave functions and the growing contributions from inner-shell bound states lead to a very steep Z dependence of positron production. The results are compared with available data from experiments done at GSI. Correlations between electrons and positrons are briefly discussed.