First-principles calculations for the adsorption of water molecules on the Cu(100) surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 20, 2004, Pages

  Wang, Sanwu ^a   Cao, Yanzhao ^b,c   Rikvold, P A ^b,d  

^a VANDERBILT UNIVERSITY   (United States)

^b FLORIDA STATE UNIVERSITY   (United States)

^c FLORIDA A AND M UNIVERSITY   (United States)

^d Florida State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ARTICLE; CALCULATION; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; DIFFUSION; ENERGY; GEOMETRY; MOLECULE; SURFACE PROPERTY; TEMPERATURE; WATER ABSORPTION;

EID: 37649027883     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.205410     Document Type: Article

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