Electronic structure and optical properties of non-metals (N, F, P, Cl,S)-doped cubic NaTaO3 by density functional theory

Advanced Materials Research

Volumn 79-82, Issue , 2009, Pages 1245-1248

  Han, Peilin ^a   Wang, Xiaojing ^a   Zhao, Yan Hong ^a   Tang, Changhe ^a  

^a INNER MONGOLIA UNIVERSITY   (China)

Author keywords

Density functional theory; Electronic structure; NaTaO3; Optical property

Indexed keywords

ABSORPTION EDGES; BAND GAPS; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; IMPURITY STATE; METAL-DOPED; NATAO3; PHOTOACTIVE MATERIALS; RED SHIFT; VISIBLE LIGHT; VISIBLE LIGHT ABSORPTION; VISIBLE LIGHT REGION;

ABSORPTION; ASTROPHYSICS; DOPPLER EFFECT; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FUNCTIONAL MATERIALS; OPTICAL PROPERTIES; STRUCTURAL PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 74049087376     PISSN: 10226680     EISSN: None     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/AMR.79-82.1245     Document Type: Conference Paper

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