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Volumn 411, Issue 1-2, 1998, Pages

Quantum diffusion of hydrogen and deuterium on nickel (100)

Author keywords

Ab initio quantum chemical methods and calculations; Computer simulations; Construction and use of effective interatomic interactions; Diffusion and migration; Hydrogen; Low index single crystal surfaces; Nickel; Single crystal surfaces

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DEUTERIUM; DIFFUSION IN SOLIDS; HYDROGEN; QUANTUM THEORY; SINGLE CRYSTALS; SURFACE PHENOMENA; THERMAL EFFECTS;

EID: 0032138530     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00322-7     Document Type: Article
Times cited : (16)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.