Structural identification, electronic and optical properties of ZnSnO 3: First principle calculations

Computational Materials Science

Volumn 49, Issue 3, 2010, Pages 552-555

  Gou, Huiyang ^a   Gao, Faming ^a   Zhang, Jingwu ^a  

^a NONE

Author keywords

First principles calculation; Optical properties; ZnSnO3

Indexed keywords

DIELECTRIC FUNCTIONS; DIRECT BAND GAP; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES CALCULATION; PARTIAL DENSITY OF STATE; STRUCTURAL IDENTIFICATION; TYPE STRUCTURES;

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; REFRACTIVE INDEX;

STRUCTURAL PROPERTIES;

EID: 77955471297     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.05.049     Document Type: Article

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