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Volumn 459, Issue 3, 2000, Pages 287-302

First-principles study of the adsorption of atomic H on Ni (111), (100) and (110)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION IN SOLIDS; HYDROGEN; MATHEMATICAL MODELS; NICKEL; PROBABILITY DENSITY FUNCTION; SIMULATED ANNEALING; SURFACE PHENOMENA; SURFACE STRUCTURE;

EID: 0034228002     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00457-X     Document Type: Article
Times cited : (326)

References (47)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.