Electronic structure and optical properties of barium strontium titanate (BaxSr1-xTiO3) using first-principles method

Physica B: Condensed Matter

Volumn 351, Issue 1-2, 2004, Pages 158-162

  Samantaray, C B ^a   Sim, H ^a   Hwang, H ^a  

^a Gwangju Institute of Science and Technology (GIST)   (South Korea)

Author keywords

Electronic band structure; Ferroelectrics; Optical properties

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; DATA REDUCTION; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERROELECTRICITY; LATTICE VIBRATIONS; OPTICAL PROPERTIES; PERMITTIVITY; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; REFRACTIVE INDEX;

BRILLOUIN ZONE; LOCAL-DENSITY APPROXIMATION (LDA); OPTICAL CONSTANT; OPTICAL TRANSITIONS;

BARIUM COMPOUNDS;

EID: 3342906370     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2004.05.025     Document Type: Article

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