A density-functional theory study of water on clean and hydrogen preadsorbed Rh(111) surfaces

Journal of Chemical Physics

Volumn 134, Issue 15, 2011, Pages

  Hamada, Ikutaro ^a   Morikawa, Yoshitada ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ADSORBED HYDROGEN; ADSORPTION STATE; BI-LAYER; DENSITY FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; ORBITALS; RH (111) SURFACE; VAN DER WAALS;

ADSORPTION; HYDROGEN; RHODIUM; TIME VARYING SYSTEMS; VAN DER WAALS FORCES; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 79955444827     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3577996     Document Type: Article

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