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Materials Transactions

Volumn 42, Issue 11, 2001, Pages 2299-2306

Molecular dynamics simulations of nucleation process from supercooled liquid Pt with EAM potentials

(4) Jiang, Min a Oikawa, Katsunari a Liew, Chee Chin a Ikeshoji, Tamio a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

Bond orientational order parameters; Embedded atom method; Homogeneous nucleation of crystal; Molecular dynamics; Platinum

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; FREE ENERGY; MOLECULAR DYNAMICS; NUCLEATION; POTENTIAL ENERGY; SUPERCOOLING;

SUPERCOOLED LIQUIDS;

PLATINUM;

EID: 0035519709 PISSN: 13459678 EISSN: None Source Type: Journal
DOI: 10.2320/matertrans.42.2299 Document Type: Article

Times cited : (2)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.