Nous dérivons le potentiel Coulombien d'une charge en dehors de la surface d'un métal en employant la théorie des champs quantiques pour le cas du modèle de jellium avec dispersion spatiale. Nous montrons que la dispersion spatiale n'a pas d'importance pour le comportement des particules en dehors du métal, quoiqu'elle soit très importante pour celles à l'intérieur. Le nouveau potentiel est discuté et comparé avec ceux dans la littérature récente.The Coulomb potential acting on a charge outside a metal surface is derived using quantum field theory for the case of the spatially dispersive jellium model. It is shown that spatial dispersion is unimportant for charges outside the metal although it is essential for particles inside. The new pote...
The stabilized jellium model is the simplest model which yields realistic results for the physical p...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
Exact-exchange self-consistent calculations of the Kohn-Sham potential, surface energy, and work fun...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
The interaction of the charged particle (electron, ion, positron) in the proximity of the solid-vacu...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
Jellium metal surface properties such as the surface dipole barrier and work function are obtained i...
We examine first-order perturbative results based on jellium for the surface energy of slabs of simp...
We present calculations of the lifetime broadening and the shifts of hydrogen atomic levels (both gr...
surfaces Abstract. An electron in front of a metal surface experi-ences an attractive force due to t...
We present semiclassical and quantized hydrodynamic models to obtain the quadratic electronic respon...
Metals with translational invariance in the XY-directions are studied within the jellium and infinit...
Point charges at a metal surface are balanced by image charges canceling their electrostatic potenti...
The stabilized jellium model is the simplest model which yields realistic results for the physical p...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
Exact-exchange self-consistent calculations of the Kohn-Sham potential, surface energy, and work fun...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
The interaction of the charged particle (electron, ion, positron) in the proximity of the solid-vacu...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
We present a selfconsistent calculation of the electron distribution at metal surfaces in thepresenc...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
Jellium metal surface properties such as the surface dipole barrier and work function are obtained i...
We examine first-order perturbative results based on jellium for the surface energy of slabs of simp...
We present calculations of the lifetime broadening and the shifts of hydrogen atomic levels (both gr...
surfaces Abstract. An electron in front of a metal surface experi-ences an attractive force due to t...
We present semiclassical and quantized hydrodynamic models to obtain the quadratic electronic respon...
Metals with translational invariance in the XY-directions are studied within the jellium and infinit...
Point charges at a metal surface are balanced by image charges canceling their electrostatic potenti...
The stabilized jellium model is the simplest model which yields realistic results for the physical p...
A method of describing the nonlocality of exchange and correlation energy and potential, which gives...
Exact-exchange self-consistent calculations of the Kohn-Sham potential, surface energy, and work fun...