Application of a kohn-sham-like formulation of the self-consistent atomic deformation model

Ferroelectrics

Volumn 194, Issue 1-4, 1997, Pages 173-186

  Boyer, L L ^a   Stokes, H T ^b   Mehl, M J ^a  

^a NAVAL RESEARCH LABORATORY   (United States)

^b Brigham Young University   (United States)

Author keywords

Ab initio calculation; Density functional theory; Electron gas; Electronic structure; Ferroelectricity; Polarization

Indexed keywords

ELECTRONIC STRUCTURE; FERROELECTRICITY; OXIDES; ELECTRIC CHARGE; ELECTRON ENERGY LEVELS; LATTICE VIBRATIONS; LIGHT POLARIZATION;

DENSITY FUNCTIONAL THEORY; ELECTRON GAS; ATOMIC DEFORMATION MODELS;

FERROELECTRIC MATERIALS;

EID: 0030609260     PISSN: 00150193     EISSN: None     Source Type: Journal    
DOI: 10.1080/00150199708016091     Document Type: Article

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