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Volumn 109, Issue 12, 1998, Pages 4948-4959
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A molecular theory for the rank dependence of orientational relaxation in Brownian dipolar lattice
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CORRELATION METHODS;
CRYSTAL ORIENTATION;
DIELECTRIC RELAXATION;
EQUATIONS OF MOTION;
FUNCTIONS;
MATHEMATICAL MODELS;
PROBABILITY DENSITY FUNCTION;
BROWNIAN DIPOLAR LATTICE;
ORIENTATIONAL RELAXATION;
PROJECTION OPERATOR FORMALISM;
MOLECULAR DYNAMICS;
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EID: 0032558368
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.477106 Document Type: Article |
Times cited : (2)
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References (47)
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