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Volumn 86, Issue , 2014, Pages 20-23

Million-atom molecular dynamics simulation on spontaneous evolution of anisotropy in solid nucleus during solidification of iron

Author keywords

Anisotropy; Iron; Molecular dynamics simulation; Solid liquid interface; Solidification

Indexed keywords

ANISOTROPY; CRYSTAL CUTTING; IRON; PHASE INTERFACES; SOLIDIFICATION;

EID: 84903385705     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2014.04.021     Document Type: Article
Times cited : (31)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.