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Journal of Physics and Chemistry of Solids

Volumn 63, Issue 5, 2002, Pages 759-763

The direct molecular orbital dynamics study on the hydrogen species adsorbed on the surface of planar graphite cluster model

(2) Shimizu, Akira a Tachikawa, Hiroto a

a HOKKAIDO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; DISSOCIATION; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POSITIVE IONS;

MOLECULAR ORBITALS (MO);

HYDROGEN;

EID: 0036567742 PISSN: 00223697 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3697(01)00225-6 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.