The contribution of electron–hole pair excitations to the friction coefficient of a charged particle traveling parallel to a metal surface is known to decay for large distances z0 to the surface as z0-4 coefficient of a slow proton moving in front of the Cu(1 1 1) surface. The intrinsic characteristics of this surface, the existence of a wide energy gap in the band structure for electron motion along the surface normal and the existence of a partially occupied surface state, requires, in principle, a description more realistic than the jellium model. To do so, we use a one dimensional model potential that reproduces these features. The friction coefficient is calculated in linear response theory. We use the electronic states solution of the...
Surface effects on the electronic energy loss of charged particles entering a metal surface are inve...
Abstract. The electrons of the surface states on the (111) surfaces of the noble metals Au, Ag, and ...
Abstract. The electrons of the surface states on the (111) surfaces of the noble metals Au, Ag, and ...
The friction coefficient α of an atom moving near a metal surface and that of two interacting adatom...
We study band-structure effects on the energy loss of protons scattered off the Cu (111) surface. Th...
Molecular dynamics near metal surfaces underlie a number of fields in chemistry, including chemisorp...
Ab initio molecular dynamics with electronic friction (AIMDEF) is a valuable methodology to study th...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Trabajo presentado en el 23rd International Workshop on Inelastic Ion-Surface Collisions IISC (IISC-...
Within the framework of our project 03-HA2WUE we investigated the influence of long-range electronic...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Surface chemical reactions are influenced by inherent dissipative processes which involve energy tra...
The breakdown of the Born-Oppenheimer approximation is an important topic in chemical dynamics on me...
Surface effects on the electronic energy loss of charged particles entering a metal surface are inve...
Abstract. The electrons of the surface states on the (111) surfaces of the noble metals Au, Ag, and ...
Abstract. The electrons of the surface states on the (111) surfaces of the noble metals Au, Ag, and ...
The friction coefficient α of an atom moving near a metal surface and that of two interacting adatom...
We study band-structure effects on the energy loss of protons scattered off the Cu (111) surface. Th...
Molecular dynamics near metal surfaces underlie a number of fields in chemistry, including chemisorp...
Ab initio molecular dynamics with electronic friction (AIMDEF) is a valuable methodology to study th...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Trabajo presentado en el 23rd International Workshop on Inelastic Ion-Surface Collisions IISC (IISC-...
Within the framework of our project 03-HA2WUE we investigated the influence of long-range electronic...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Adsorbate dynamics has received increasing interest over the last years, as it has been realized tha...
Surface chemical reactions are influenced by inherent dissipative processes which involve energy tra...
The breakdown of the Born-Oppenheimer approximation is an important topic in chemical dynamics on me...
Surface effects on the electronic energy loss of charged particles entering a metal surface are inve...
Abstract. The electrons of the surface states on the (111) surfaces of the noble metals Au, Ag, and ...
Abstract. The electrons of the surface states on the (111) surfaces of the noble metals Au, Ag, and ...