First principles study of electronic structure and optical properties of double perovskite Ba2(InM)O6 [M = Nb, Ta]

Solid State Communications

Volumn 150, Issue 27-28, 2010, Pages 1173-1177

  Dutta, Alo ^a   Sinha, T P ^a  

^a BOSE INSTITUTE   (India)

Author keywords

Double perovskite; Electronic band structure; FLAPW

Indexed keywords

DIELECTRIC FUNCTIONS; DOUBLE PEROVSKITE OXIDE; DOUBLE PEROVSKITES; ELECTRONIC BAND STRUCTURE; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FIRST-PRINCIPLES STUDY; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; GENERALIZED GRADIENT APPROXIMATIONS; IMAGINARY PARTS; INTERBAND; PEROVSKITE OXIDES;

BAND STRUCTURE; BARIUM; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; OPTICAL CONSTANTS; OXIDE MINERALS; REFRACTIVE INDEX; TANTALUM;

PEROVSKITE;

EID: 77954216242     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2010.04.023     Document Type: Article

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