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Volumn 109, Issue 10, 2005, Pages 4717-4725

Atomistic modeling of crystal-to-amorphous transition and associated kinetics in the Ni-Nb system by molecular dynamics simulations

(3)  Dai, X D a   Li, J R a   Liu, B X a  

a NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHIZATION; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL LATTICES; GROWTH KINETICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; QUENCHING;

EID: 15944379151     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0453461     Document Type: Article
Times cited : (12)

References (54)
  • 3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.