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Volumn 313, Issue 1-2, 2000, Pages 242-247
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Molecular dynamics study on plutonium mononitride
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL LATTICES;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
SPECIFIC HEAT OF SOLIDS;
THERMAL CONDUCTIVITY OF SOLIDS;
THERMAL EXPANSION;
GREEN-KUBO RELATION THEORY;
INTERATOMIC POTENTIALS;
PLUTONIUM COMPOUNDS;
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EID: 0034502118
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/S0925-8388(00)01216-0 Document Type: Article |
Times cited : (17)
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References (26)
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