First-principles study of electronic and optical properties in wurtzite Zn1-xCuxO

Chinese Physics B

Volumn 19, Issue 5, 2010, Pages 0561041-0561047

  Zhao, Long ^a   Lu, Peng Fei ^a   Yu, Zhong Yuan ^a   Liu, Yu Min ^a   Wang, Dong Lin ^a   Ye, Han ^a  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

Cu doped ZnO; Density functional theory; Electronic structure; Optical properties

Indexed keywords

BAND GAPS; CU ATOMS; CU-DOPED ZNO; DIELECTRIC FUNCTIONS; FIRST-PRINCIPLES SIMULATIONS; FIRST-PRINCIPLES STUDY; GRADIENT APPROXIMATION; IMAGINARY PARTS; LOSS FUNCTIONS; LOW-ENERGY RANGE; OPTICAL ABSORPTION EDGE; PERDEW-BURKE-ERNZERHOF; PURE ZNO; RED SHIFT; S STATE; WURTZITES;

ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; OPTICAL CONSTANTS; REFRACTIVE INDEX; ZINC; ZINC OXIDE; ZINC SULFIDE;

DENSITY FUNCTIONAL THEORY;

EID: 77952805246     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/19/5/056104     Document Type: Article

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