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Surface Review and Letters

Volumn 13, Issue 4, 2006, Pages 375-386

Microscopic model of associative desorption for hydrogen on Mo(110)

(4) Yakovkin, I N a Osovskii, V D a Petrova, N V a Ptushinskii, Yu G a

a INSTITUTE OF PHYSICS (Ukraine)

Author keywords

Desorption; DFT calculations; Hydrogen; Lateral interaction; Monte Carlo simulations

Indexed keywords

ADSORPTION; ALGORITHMS; COMPUTER SIMULATION; DESORPTION; MOLYBDENUM; MONTE CARLO METHODS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; TEMPERATURE PROGRAMMED DESORPTION;

ADSORBED HYDROGEN LAYERS; HYDROGEN DESORPTION; LATERAL INTERACTION;

HYDROGEN;

EID: 33846383038 PISSN: 0218625X EISSN: None Source Type: Journal
DOI: 10.1142/S0218625X06008347 Document Type: Article

Times cited : (11)

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