Wurtzite-type CuInSe 2 for high-performance solar cell absorber: Ab initio exploration of the new phase structure

Journal of Materials Chemistry

Volumn 22, Issue 40, 2012, Pages 21662-21666

  Xu, Li Chun ^a   Wang, Ru Zhi ^a,b   Liu, Li Min ^b,d   Chen, Yuan Ping ^b,c   Wei, Xiao Lin ^b,c   Yan, Hui ^a   Lau, Woon Ming ^b,d  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

^b BEIJING COMPUTATIONAL SCIENCE RESEARCH CENTER   (China)

^c XIANGTAN UNIVERSITY   (China)

^d Chengdu Green Energy and Green Manufacturing Technology   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ACTIVE LAYER; CU ATOMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; NEAR INFRARED; PHASE FORMS; PHOTOVOLTAICS; POTENTIAL APPLICATIONS; SECOND-NEAREST-NEIGHBOR; SOLAR CELL ABSORBERS; VISIBLE LIGHT;

ABSORPTION SPECTROSCOPY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRON TRANSITIONS; NANOSTRUCTURED MATERIALS; OPTICAL PROPERTIES; PHASE STRUCTURE; PHOTOVOLTAIC CELLS; SEMICONDUCTING SELENIUM COMPOUNDS; SOLAR CELLS; ZINC SULFIDE;

COPPER COMPOUNDS;

EID: 84867025845     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/c2jm34582j     Document Type: Article

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