Computational study of adsorption and the vibrational properties of water on the Cu(110) surface

Molecular Physics

Volumn 105, Issue 9, 2007, Pages 1271-1282

  Sälli, Elina ^a   Jalkanen, Jukka Pekka ^b   Laasonen, Kari ^c   Halonen, Lauri ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

^b FINNISH METEOROLOGICAL INSTITUTE   (Finland)

^c UNIVERSITY OF OULU   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COPPER; DENSITY FUNCTIONAL THEORY; MOLECULAR VIBRATIONS; MONOMERS; POTENTIAL ENERGY SURFACES; SURFACE CHEMISTRY;

GAS PHASE; GENERALIZED GRADIENT APPROXIMATION (GGA); VIBRATIONAL PROPERTIES; WAVE NUMBERS;

CRYSTALLINE MATERIALS;

EID: 34347213790     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970701420516     Document Type: Article

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