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Volumn 13, Issue 11, 2005, Pages 1233-1244

Embedded atom method study of the interactions between point defects in iron aluminides: Double defects

Author keywords

A. Iron aluminides; B. Bonding; D. Defects: point defects; E. Defects: theory; E. Simulations atomistic

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; IRON COMPOUNDS; MOLECULAR DYNAMICS; POINT DEFECTS;

EID: 21444452764     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2005.04.007     Document Type: Article
Times cited : (13)

References (46)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.