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Volumn 298, Issue 1-2, 2001, Pages 245-250

Molecular dynamics computation of the liquid structure of Fe50Al50 alloy

Author keywords

Bond pair; Molecular dynamics; Pair correlation function

Indexed keywords

ALUMINUM ALLOYS; BINARY ALLOYS; IRON ALLOYS; LIQUIDS; X RAY DIFFRACTION;

EID: 75649122522     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0928-4931(00)00192-2     Document Type: Article
Times cited : (10)

References (9)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.