Density functional theory study of the interaction of monomeric water with the Ag{111} surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 20, 2004, Pages

  Ranea, V A ^a,b   Michaelides, A ^c   Ramirez R ^a   Verges J A ^a   De Andres, P L ^a   King, D A ^c  

^a INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

^b Universidad Provincial del Sudoeste   (Argentina)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

SILVER; WATER;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; DENSITY FUNCTIONAL THEORY; DIPOLE; ELECTRON; ENERGY; GEOMETRY; MODEL;

EID: 45849154581     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.205411     Document Type: Article

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