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Volumn 26, Issue 4, 2002, Pages 523-538
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Computer modelling of liquid salts RbBr, CuCl, CuBr, CuI and AgBr
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
ATOMIZATION;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
DIFFRACTION;
IONS;
MOLECULAR DYNAMICS;
IONIC POTENTIAL;
LIQUID SALTS;
SALTS;
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EID: 0036946507
PISSN: 03645916
EISSN: None
Source Type: Journal
DOI: 10.1016/S0364-5916(02)80005-0 Document Type: Article |
Times cited : (9)
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References (25)
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