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Volumn 298, Issue 1-2, 2001, Pages 245-250
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Molecular dynamics computation of the liquid structure of Fe50Al50 alloy
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Author keywords
Bond pair; Molecular dynamics; Pair correlation function
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Indexed keywords
ALUMINUM ALLOYS;
BINARY ALLOYS;
IRON ALLOYS;
LIQUIDS;
X RAY DIFFRACTION;
BOND PAIR;
CONSTANT PRESSURES;
CONSTANT TEMPERATURE;
DYNAMICS SIMULATION;
LIQUID STRUCTURES;
MOLECULAR DYNAMICS COMPUTATIONS;
PAIR CORRELATION FUNCTIONS;
SEMI-EMPIRICAL;
SIMULATION TECHNIQUE;
TEMPERATURE CONSTANT;
MOLECULAR DYNAMICS;
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EID: 75649122522
PISSN: 09215093
EISSN: None
Source Type: Journal
DOI: 10.1016/s0928-4931(00)00192-2 Document Type: Article |
Times cited : (10)
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References (9)
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