Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal

Surface Science

Volumn 364, Issue 2, 1996, Pages

  Montalenti, F ^a,c   Trioni, M I ^a   Brivio, G P ^a   Crampin, S ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b UNIVERSITY OF BATH   (United Kingdom)

^c UNIVERSITY OF GENOA   (Italy)

Author keywords

Atom solid interactions; Atom solid scattering and diffraction elastic; Density functional calculations; Green's function methods; Jellium models; Metallic surfaces; Noble gases; Physical adsorption

Indexed keywords

ADSORPTION; ATOMS; CALCULATIONS; DIFFRACTION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; HELIUM; METALS; NEON; PROBABILITY DENSITY FUNCTION; SCATTERING;

ADIABATIC ATOM SURFACE INTERACTION; DENSITY FUNCTIONAL THEORY; EMBEDDING METHOD; INCIDENT ATOMS; JELLIUM MODELS; LOCAL DENSITY APPROXIMATION;

SURFACE STRUCTURE;

EID: 0030214820     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00791-1     Document Type: Article

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