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Volumn 51, Issue 9, 2003, Pages 2665-2674
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Atomic mechanisms of formation and structure relaxation of Fe83M17 (M: C, B, P) metallic glass
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Author keywords
Iron alloys; Metallic glasses; Molecular dynamics method; Theory and modeling of structural behaviour
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
IRON COMPOUNDS;
MOLECULAR DYNAMICS;
PHOSPHORUS;
STRUCTURE RELAXATION;
METALLIC GLASS;
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EID: 0038415752
PISSN: 13596454
EISSN: None
Source Type: Journal
DOI: 10.1016/S1359-6454(03)00076-4 Document Type: Article |
Times cited : (28)
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References (20)
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