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Physical Chemistry Chemical Physics

Volumn 16, Issue 4, 2014, Pages 1424-1429

Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3

(7) Wang, Yun a Gould, Tim a Dobson, John F a Zhang, Haimin a Yang, Huagui a,b Yao, Xiangdong a Zhao, Huijun a,c

a GRIFFITH UNIVERSITY (Australia)

b East China University of Science and Technology (China)

c INSTITUTE OF GEOLOGY AND GEOPHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84890808629 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c3cp54479f Document Type: Article

Times cited : (326)

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