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Volumn 147, Issue 1-2, 2002, Pages 162-165

Phase constitution of Ni-based quaternary alloys studied by Monte Carlo simulation

Author keywords

Lennard Jones potential; Monte Carlo simulation; Ordering; Pairwise interaction

Indexed keywords

ALLOYING; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; HAMILTONIANS; LATTICE CONSTANTS; MONTE CARLO METHODS; PHASE COMPOSITION; PHASE EQUILIBRIA; THERMODYNAMICS;

EID: 0036681710     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(02)00237-0     Document Type: Conference Paper
Times cited : (6)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.