An interaction model for OH+H2O -mixed and pure H2O overlayers adsorbed on Pt(111)

Journal of Chemical Physics

Volumn 122, Issue 19, 2005, Pages

  Karlberg, G S ^a   Wahnstrom G ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATE-ADSORBATE INTERACTIONS; FIRST-PRINCIPLE CALCULATIONS; OXYGEN PRECOVERAGE;

ADSORPTION; COMPUTER SIMULATION; CRYSTAL LATTICES; ELECTRIC POTENTIAL; ELECTROCHEMISTRY; ELECTRONS; HYDROGEN; HYDROGEN BONDS; OXYGEN; PLATINUM; PROBABILITY DENSITY FUNCTION; TEMPERATURE PROGRAMMED DESORPTION;

WATER;

EID: 21444439600     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1900088     Document Type: Article

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