Molecular dynamics simulation of vanadium using an interatomic potential fitted to finite temperature properties

Journal of Nuclear Materials

Volumn 307-311, Issue 2 SUPPL., 2002, Pages 1007-1010

  Satou, Manabu ^a   Yip, Sidney ^b   Abe, Katsunori ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; LATTICE CONSTANTS; MOLECULAR DYNAMICS; STRAIN; STRESS ANALYSIS; THERMAL EFFECTS;

FINITE TEMPERATURES;

VANADIUM;

EID: 0036956921     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3115(02)01019-X     Document Type: Article

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