Publikationsdatum:
2016-06-29
Beschreibung:
Author(s): D. Novko, M. Blanco-Rey, M. Alducin, and J. I. Juaristi Ab initio molecular dynamics with electronic friction (AIMDEF) is a valuable methodology to study the interaction of atomic particles with metal surfaces. This method, in which the effect of low-energy electron-hole ( e-h ) pair excitations is treated within the local density friction approximation (L… [Phys. Rev. B 93, 245435] Published Tue Jun 28, 2016
Schlagwort(e):
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Digitale ISSN:
1095-3795
Thema:
Physik
Permalink