Local properties of the electronic structure of cubic SrTiO3, BaTiO3 and PbTiO3 crystals, analysed using Wannier-type atomic functions

Solid State Communications

Volumn 127, Issue 6, 2003, Pages 423-426

  Evarestov, R A ^a   Smirnov, V P ^b   Usvyat, D E ^a  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^b ITMO UNIVERSITY   (Russian Federation)

Author keywords

A. Ferroelectrics; C. Crystal structure and symmetry; D. Electronic band structure; D. Electronic states (localized)

Indexed keywords

BARIUM TITANATE; CHEMICAL BONDS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; FERROELECTRIC MATERIALS; LEAD COMPOUNDS; PEROVSKITE;

ATOMIC FUNCTIONS;

STRONTIUM COMPOUNDS;

EID: 0043198105     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(03)00453-8     Document Type: Article

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