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Volumn 10, Issue 3-4, 2000, Pages 335-343
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Monte Carlo simulation of polarization reversal of ferroelectric polymer polyvinylidene fluoride
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Author keywords
Dipole dipole interaction; Monte Carlo; Polyvinylidene fluoride
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Indexed keywords
ANISOTROPY;
COMPUTER SIMULATION;
DEGREES OF FREEDOM (MECHANICS);
FERROELECTRIC MATERIALS;
FLUORINE CONTAINING POLYMERS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
MONTE CARLO METHODS;
NUCLEATION;
POLARIZATION;
LENNARD-JONES POTENTIAL;
POLYVINYLIDENE FLUORIDE;
VINYL RESINS;
COMPUTER SIMULATION;
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EID: 0034008541
PISSN: 10893156
EISSN: None
Source Type: Journal
DOI: 10.1016/S1089-3156(99)00043-4 Document Type: Article |
Times cited : (2)
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References (17)
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