Statistical mechanical models for dissociative adsorption of O2 on metal(100) surfaces with blocking, steering, and funneling

Journal of Chemical Physics

Volumn 140, Issue 19, 2014, Pages

  Evans, James W ^a,b   Liu, Da Jiang ^a  

^a IOWA STATE UNIVERSITY   (United States)

^b IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

AB INITIO MOLECULAR DYNAMICS; DISSOCIATIVE ADSORPTION; KINETIC MONTE CARLO SIMULATION; LONG TIME BEHAVIOR; LOW TEMPERATURES; MASTER EQUATIONS; MECHANICAL MODEL; NEAREST-NEIGHBORS;

ADSORPTION;

EID: 84901484537     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4875813     Document Type: Article

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