Trends in atom/molecule-surface van der Waals interactions

Surface Science

Volumn 383, Issue 1, 1997, Pages 88-94

  Hult, Erika ^a   Kiejna, Adam ^b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

Atom solid interactions; Density functional calculations; Jellium models; Low index single crystal surfaces; Metallic surfaces; Physical adsorption

Indexed keywords

ADSORPTION; ATOMS; CALCULATIONS; MATHEMATICAL MODELS; METALS; MOLECULES; SURFACES; VAN DER WAALS FORCES;

ATOM SOLID INTERACTIONS; DENSITY FUNCTIONAL CALCULATIONS; JELLIUM MODELS; LOW INDEX SINGLE CRYSTAL SURFACES; METALLIC SURFACES; PHYSICAL ADSORPTION;

MOLECULAR DYNAMICS;

EID: 0031188432     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00136-2     Document Type: Article

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