First-principles investigation on the optoelectronic performance of Mg doped and Mg-Al co-doped ZnO

Materials and Design

Volumn 93, Issue , 2016, Pages 128-132

  Si, Xiaodong ^a   Liu, Yongsheng ^a   Lei, Wei ^a   Xu, Juan ^a   Du, Wenlong ^a   Lin, Jia ^a   Zhou, Tao ^a   Zheng, Li ^a  

^a SHANGHAI UNIVERSITY OF ELECTRIC POWER   (China)

Author keywords

Electronic structure; First principles; Optical properties; ZnO

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; ZINC OXIDE;

ABSORPTION EDGES; DENSITY FUNCTION THEORY; DENSITY OF STATE; ELECTRICAL CONDUCTIVITY; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES INVESTIGATIONS; ULTRA SOFT PSEUDO POTENTIAL TECHNOLOGY;

ALUMINUM;

EID: 84957818443     PISSN: 02641275     EISSN: 18734197     Source Type: Journal    
DOI: 10.1016/j.matdes.2015.12.033     Document Type: Article

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