Kinetic Monte Carlo simulations of temperature programed desorption of O/Rh(111)

Journal of Chemical Physics

Volumn 132, Issue 19, 2010, Pages

  Franz, T ^a   Mittendorfer, F ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION ENERGIES; ADSORPTION SITE; AVERAGE ERRORS; DESORPTION SPECTRA; ELEVATED TEMPERATURE; HOLLOW SITES; KINETIC MONTE CARLO SIMULATION; MANY-BODY; MULTI-SITE MODEL; OXYGEN INTERACTION; PAIRWISE INTERACTION; PARAMETRIZATIONS; SIMPLE MODEL;

ADSORPTION; COMPUTER SIMULATION; OXYGEN; RHODIUM; SURFACE CHEMISTRY; THERMAL DESORPTION;

MONTE CARLO METHODS;

OXYGEN; RHODIUM;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; MONTE CARLO METHOD; QUANTUM THEORY; SURFACE PROPERTY; TEMPERATURE;

ADSORPTION; COMPUTER SIMULATION; KINETICS; MONTE CARLO METHOD; OXYGEN; QUANTUM THEORY; RHODIUM; SURFACE PROPERTIES; TEMPERATURE;

EID: 77952997868     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3415501     Document Type: Article

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