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Volumn 167, Issue 1-2, 1996, Pages 253-259

Monte Carlo simulation of underpotential deposition in the Ag *(111)/Pb2+ system

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; ELECTRODEPOSITION; LEAD; MONTE CARLO METHODS; SINGLE CRYSTALS;

EID: 0030565264     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-0248(96)00240-0     Document Type: Article
Times cited : (6)

References (19)
  • 5
    • 30244541282 scopus 로고
    • G.H. Gilmer, J. Crystal Growth 49 (1980) 465; Science 208 (1980) 355.
    • (1980) Science , vol.208 , pp. 355


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.