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Volumn 305, Issue 3-4, 2001, Pages 287-292
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Calculation of the electronic polarizability of an O2- ion in stoichiometric LiNbO3
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Author keywords
Coulomb interactions; Electronic polarizability; Ferroelectrics; Lithium niobate
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Indexed keywords
ANISOTROPY;
CHEMICAL BONDS;
COMPUTER SIMULATION;
ELECTRONIC PROPERTIES;
FERROELECTRIC MATERIALS;
IONS;
SINGLE CRYSTALS;
STOICHIOMETRY;
TENSORS;
ELECTRONIC POLARIZABILITY (EP);
LITHIUM NIOBATE;
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EID: 0035498782
PISSN: 09214526
EISSN: None
Source Type: Journal
DOI: 10.1016/S0921-4526(01)00532-4 Document Type: Article |
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Times cited : (9)
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References (12)
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