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Volumn 33, Issue 4, 1996, Pages 199-212
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A new technique for modelling the structure of expanded liquid metals along the liquid-vapour coexistence curve
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Author keywords
Coordination number; Correlated percolation; Expanded liquid, caesium; Structure factor
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Indexed keywords
CESIUM ALLOYS;
COMPUTER SIMULATION;
COORDINATION REACTIONS;
CORRELATION METHODS;
ELECTRONIC DENSITY OF STATES;
ENTROPY;
LIQUID METALS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
PERCOLATION (SOLID STATE);
THERMAL EXPANSION;
ATOMIC POSITIONS;
CORRELATED PERCOLATION METHOD;
EFFECTS OF DENSITY FLUCTUATIONS;
EXPAND LIQUID CAESIUM;
LIQUID VAPOR COEXISTENCE CURVE;
RANDOM GAUSSIAN DISPLACEMENTS;
MOLECULAR STRUCTURE;
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EID: 0030348988
PISSN: 00319104
EISSN: None
Source Type: Journal
DOI: 10.1080/00319109608039822 Document Type: Article |
Times cited : (3)
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References (13)
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