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Volumn 223, Issue 1-2, 1997, Pages 10-16
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The Monte Carlo simulation of the ordering kinetics of fcc to L12 structure in Ni-Al-X ternary alloys
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Author keywords
Free energy; Monte Carlo simulation; Ternary alloys
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Indexed keywords
ALLOYING ELEMENTS;
ALUMINUM;
BINARY ALLOYS;
CHROMIUM;
COMPOSITION EFFECTS;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL LATTICES;
FREE ENERGY;
MONTE CARLO METHODS;
PHASE TRANSITIONS;
TERNARY SYSTEMS;
FACE CUBIC CENTERED (FCC) STRUCTURE;
ORDERING KINETICS;
PARTITION COEFFICIENT;
NICKEL ALLOYS;
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EID: 0041725318
PISSN: 09215093
EISSN: None
Source Type: Journal
DOI: 10.1016/s0921-5093(96)10492-5 Document Type: Article |
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Times cited : (15)
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References (9)
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