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Volumn 142, Issue 1-3, 2001, Pages 364-367
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Ab initio molecular-dynamics simulation method for complex liquids
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Author keywords
ab initio; Density functional theory; First principles; Liquid semiconductor; Molecular dynamics; Simulation
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Indexed keywords
ARSENIC COMPOUNDS;
COMPUTER SIMULATION;
ELECTRONIC DENSITY OF STATES;
LIQUID METALS;
PROBABILITY DENSITY FUNCTION;
SEMICONDUCTING LIQUIDS;
SEMICONDUCTING TELLURIUM COMPOUNDS;
SEMICONDUCTOR-METAL TRANSITION;
MOLECULAR DYNAMICS;
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EID: 0035892856
PISSN: 00104655
EISSN: None
Source Type: Journal
DOI: 10.1016/S0010-4655(01)00377-0 Document Type: Conference Paper |
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Times cited : (19)
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References (13)
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