First-principles electronic structure and lattice dynamics of the giant dielectric compound Na0.5Bi0.5Cu3Ti 4O12

Journal of Physics Condensed Matter

Volumn 20, Issue 17, 2008, Pages

  Parlak, Cihan ^a   Eryiit, Resul ^a  

^a ABANT IZZET BAYSAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; ENERGY GAP; LATTICE VIBRATIONS; PERMITTIVITY; PEROVSKITE; PERTURBATION TECHNIQUES;

BAND GAP SEMICONDUCTOR; DIELECTRIC COMPOUND; DIELECTRIC PERMITTIVITY TENSORS;

ELECTRONIC STRUCTURE;

EID: 42549128722     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/17/175220     Document Type: Article

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