We have in this paper reviewed the method of treating many-body problems by means of an effective interaction self-energy. We have developed an alternatvie approach to the self-energy which is simpler and more straight-forward than standard methods, and we have illustrated its use with two examples of a charge interacting with a metal surface. In each case the self-energy produces the classical image potential together with corrections due to quantum mechanical effects. This method has also been successfully applied to the problem of an atom interacting with a surface. Corrections to the Van der Waals dispersion force are obtained, and via the non-conservative imaginary parts to /summation//sub i/(z) we discuss transition rates and energy e...
Within the framework of the general self-energy problem for the interaction of a projectile with a m...
One of the fundamental problems in condensed-matter physics and quan-tum chemistry is the theoretica...
The interaction of atoms and molecule with surfaces is of great technological relevance. Both advant...
Using a general self-energy formalism we examine the interaction between an atom and a surface. Cons...
Quantum-mechanical expressions for the potential energy of a moving charged particle interacting wit...
The attractive interaction energy between a positronium atom and a metal surface has been numericall...
The interaction of the charged particle (electron, ion, positron) in the proximity of the solid-vacu...
General expressions for the self-energy of hydrogenic atoms near a metal surface have been derived. ...
We derive general expressions for the self-energy of a charged particle placed in the gap between tw...
The self-energy of an electron confined between parallel surfaces with arbitrary dielectric properti...
The van der Waals potential between a neutral atom (no permanent dipole) and a metallic surface is p...
In the frame of the self-energy formalism, the energy loss spectrum for STEM electrons moving close ...
We propose a new method for calculating total energies of systems of interacting electrons, which re...
The self-energy of the free electron at rest Is evaluated without the restriction that the self-inte...
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
Within the framework of the general self-energy problem for the interaction of a projectile with a m...
One of the fundamental problems in condensed-matter physics and quan-tum chemistry is the theoretica...
The interaction of atoms and molecule with surfaces is of great technological relevance. Both advant...
Using a general self-energy formalism we examine the interaction between an atom and a surface. Cons...
Quantum-mechanical expressions for the potential energy of a moving charged particle interacting wit...
The attractive interaction energy between a positronium atom and a metal surface has been numericall...
The interaction of the charged particle (electron, ion, positron) in the proximity of the solid-vacu...
General expressions for the self-energy of hydrogenic atoms near a metal surface have been derived. ...
We derive general expressions for the self-energy of a charged particle placed in the gap between tw...
The self-energy of an electron confined between parallel surfaces with arbitrary dielectric properti...
The van der Waals potential between a neutral atom (no permanent dipole) and a metallic surface is p...
In the frame of the self-energy formalism, the energy loss spectrum for STEM electrons moving close ...
We propose a new method for calculating total energies of systems of interacting electrons, which re...
The self-energy of the free electron at rest Is evaluated without the restriction that the self-inte...
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
Within the framework of the general self-energy problem for the interaction of a projectile with a m...
One of the fundamental problems in condensed-matter physics and quan-tum chemistry is the theoretica...
The interaction of atoms and molecule with surfaces is of great technological relevance. Both advant...