O2 dissociation on Pd(2 1 1) and Cu(2 1 1) surfaces

Surface Science

Volumn 601, Issue 18, 2007, Pages 3774-3777

  Lahti, M ^a   Nivalainen, N ^a   Puisto, A ^a   Alatalo, M ^a  

^a LAPPEENRANTA UNIVERSITY OF TECHNOLOGY   (Finland)

Author keywords

Adsorption; Copper; Defects; Density functional calculations; Molecular dynamics; Oxidation; Palladium

Indexed keywords

ADSORPTION; COPPER; DEFECTS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; MOLECULAR DYNAMICS; OXIDATION; OXYGEN; POTENTIAL ENERGY;

ADSORPTION DYNAMICS; FIRST PRINCIPLES MOLECULAR DYNAMICS CALCULATIONS; ROOM TEMPERATURE;

PALLADIUM;

EID: 34548631151     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.04.052     Document Type: Article

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