Van der Waals interactions at surfaces by density functional theory using Wannier functions

Journal of Chemical Physics

Volumn 130, Issue 7, 2009, Pages

  Silvestrelli, Pier Luigi ^a   Benyahia, Karima ^b   Grubisiĉ, Sonja ^b   Ancilotto, Francesco ^b   Toigo, Flavio ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHITE; HELIUM; METALLOIDS; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL; PHYSISORBED; REALISTIC SIMULATIONS; SEMI METALS; VAN DER WAALS INTERACTIONS; WANNIER FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 60749123047     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3077288     Document Type: Article

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