First-principles calculations of structural, electronic and optical properties of ZnGaxAl2-xO4 spinel-type oxides

Journal of Alloys and Compounds

Volumn 581, Issue , 2013, Pages 139-145

  Xiang, Chao ^a   Tan, Honglin ^a   Lu, Jiansheng ^a   Yang, Yingxiang ^a   Ni, Chenglin ^a  

^a KUNMING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Adsorption shoulder; Bond lengths; Dielectric function; Interband transitions; Refractive index

Indexed keywords

BOND LENGTH; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ENERGY DISSIPATION; GALLIUM; OPTICAL PROPERTIES; REFRACTIVE INDEX; ZINC;

ADSORPTION SPECTRUM; DIELECTRIC FUNCTIONS; ELECTRONIC AND OPTICAL PROPERTIES; ENERGY LOSS FUNCTION; FIRST-PRINCIPLES CALCULATION; INTER-BAND TRANSITION; SPINEL-TYPE OXIDE; SPINEL-TYPE STRUCTURES;

ALUMINUM;

EID: 84884228057     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2013.05.040     Document Type: Article

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