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Volumn 86, Issue , 2014, Pages 20-23
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Million-atom molecular dynamics simulation on spontaneous evolution of anisotropy in solid nucleus during solidification of iron
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Author keywords
Anisotropy; Iron; Molecular dynamics simulation; Solid liquid interface; Solidification
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Indexed keywords
ANISOTROPY;
CRYSTAL CUTTING;
IRON;
PHASE INTERFACES;
SOLIDIFICATION;
ANISOTROPY PARAMETERS;
CUTTING EDGES;
KINETIC COEFFICIENT;
MOLECULAR DYNAMICS SIMULATIONS;
MORPHOLOGICAL DYNAMICS;
PHENOMENOLOGICAL SIMULATION;
SOLID-LIQUID INTERFACES;
SOLIDIFICATION OF IRON;
MOLECULAR DYNAMICS;
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EID: 84903385705
PISSN: 13596462
EISSN: None
Source Type: Journal
DOI: 10.1016/j.scriptamat.2014.04.021 Document Type: Article |
Times cited : (31)
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References (34)
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