Electron structure and optical absorption properties of cubic and orthorhombic NaTaO3 by density functional theory

Solid State Communications

Volumn 143, Issue 6-7, 2007, Pages 295-299

  Li, Z H ^a,b   Chen, G ^a   Liu, J W ^c  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b JILIN UNIVERSITY   (China)

^c HARBIN NORMAL UNIVERSITY   (China)

Author keywords

A. Semiconductors; C. Perovskite; D. Electronic band structure; D. Optical properties

Indexed keywords

BANDGAP PROPERTIES; ELECTRONIC BAND STRUCTURE; OPTICAL TRANSITION; RED SHIFT;

ABSORPTION SPECTRA; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT ABSORPTION; PEROVSKITE; SEMICONDUCTOR MATERIALS;

SODIUM COMPOUNDS;

EID: 34447628342     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2007.05.041     Document Type: Article

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