Density-functional calculation of van der Waals forces for free-electron-like surfaces

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 19, 2001, Pages

  Hult, Erika ^a   Hyldgaard, Per ^a   Lundqvist, Bengt I ^a   Rossmeisl, Jan ^b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; CALCULATION; DENSITOMETRY; ELECTRON; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; MOLECULE;

EID: 0035891051     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.195414     Document Type: Article

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