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Computational Materials Science

Volumn 91, Issue , 2014, Pages 285-291

Ab-initio study of fundamental properties of ternary ZnO1- xSx alloys by using special quasi-random structures

(9) Rashid, Muhammad a Noor, N A b Sabir, Bushra c Ali, S b Sajjad, M d Hussain, F a Khan, N U e Amin, B c Khenata, R f

a Department of Physics COMSATS Institute of Information Technology ^* (Pakistan)

b UNIVERSITY OF THE PUNJAB (Pakistan)

c HAZARA UNIVERSITY (Pakistan)

d BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS (China)

e UNIVERSITY OF SCIENCE AND TECHNOLOGY (Pakistan)

f UNIVERSITÉ DE MASCARA (Algeria)

Author keywords

DFT; Electronic structure; Mixed binary semiconductors; Optical properties

Indexed keywords

BINARY ALLOYS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; OPTICAL CONDUCTIVITY; OPTICAL PROPERTIES; REFRACTIVE INDEX; SEMICONDUCTOR DOPING; ZINC OXIDE; ZINC SULFIDE;

BINARY SEMICONDUCTORS; DFT; ELECTRONIC AND OPTICAL PROPERTIES; EXCHANGE CORRELATION ENERGY; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; SEMICONDUCTING BEHAVIOR; SPECIAL QUASI-RANDOM STRUCTURES;

ZINC ALLOYS;

EID: 84901682009 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2014.04.032 Document Type: Article

Times cited : (40)

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