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European Physical Journal B

Volumn 38, Issue 3, 2004, Pages 525-531

Monte Carlo simulations of hydrogen adsorption on the W(110) and Mo(110) surfaces

(3) Petrova, N V a Yakovkin, I N a Ptushinskii, Yu G a

a INSTITUTE OF PHYSICS (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; CATALYSIS; CHEMISORPTION; COMPUTER SIMULATION; DEUTERIUM; KINETIC ENERGY; MONOLAYERS; MONTE CARLO METHODS; SURFACE CHEMISTRY;

MOLECULAR MECHANICS; MOLECULAR PHYSISORPTION; NEWTON MECHANICS;

HYDROGEN;

EID: 3042611575 PISSN: 14346028 EISSN: None Source Type: Journal
DOI: 10.1140/epjb/e2004-00148-3 Document Type: Article

Times cited : (14)

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