SCOPUS 정보 검색 플랫폼

Volumn 6, Issue 8, 2004, Pages 1830-1836

Quantifying lateral adsorbate interactions by kinetic Monte-Carlo simulations and density-functional theory: NO dissociation on Rh(100)

(7) Van Bavel, A P a Hermse, C G M a Hopstaken, M J P a Jansen, A P J a Lukkien, J J a Hilbers, P A J a Niemantsverdriet, J W a

a EINDHOVEN UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

NITRIC OXIDE; NITROGEN; OXYGEN; RHODIUM; RHODIUM 100; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; COMPRESSION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; EXPERIMENT; KINETICS; MOLECULAR INTERACTION; MOLECULE; MONTE CARLO METHOD; PARAMETER; QUANTITATIVE ANALYSIS; SIMULATION; SURFACE PROPERTY;

EID: 2442546505 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b314944g Document Type: Article

Times cited : (30)

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