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Volumn 498, Issue 3, 2002, Pages 203-211

The local adsorption geometry of CH3 and NH3 on Cu(111): A density functional theory study

a UNIVERSITY OF WARWICK (United Kingdom)

Author keywords

Ammonia; Chemisorption; Copper; Density functional calculations; Low index single crystal surfaces; Surface structure, morphology, roughness, and topography

Indexed keywords

APPROXIMATION THEORY; BONDING; CODES (SYMBOLS); COPPER; ELECTRON DIFFRACTION; GRADIENT METHODS; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SUBSTRATES; SURFACE PHENOMENA;

DENSITY FUNCTIONAL THEORY;

GAS ADSORPTION;

EID: 0037138549 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01769-1 Document Type: Article

Times cited : (41)

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