Molecular-dynamic simulations of martensitic transformation of cobalt

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 36, Issue 9, 2005, Pages 2307-2314

  Jiang, Min ^a,b   Oikawa, Katsunari ^a,b   Ikeshoji, Tamio ^a  

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

^b TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); MARTENSITIC TRANSFORMATIONS; MOLECULAR DYNAMICS;

EMBEDDED ATOM METHOD (EAM); MOLECULAR DYNAMIC SIMULATIONS;

COBALT;

EID: 26444476551     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-005-0103-6     Document Type: Article

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