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Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3.
Wang, Yun; Gould, Tim; Dobson, John F; Zhang, Haimin; Yang, Huagui; Yao, Xiangdong; Zhao, Huijun.
Affiliation
  • Wang Y; Centre for Clean Environment and Energy, and Griffith School of Environment, Griffith University, Gold Coast, QLD 4222, Australia. h.zhao@griffith.edu.au.
Phys Chem Chem Phys ; 16(4): 1424-9, 2014 Jan 28.
Article in En | MEDLINE | ID: mdl-24296525
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2014 Document type: Article Affiliation country: Australia Country of publication: United kingdom
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2014 Document type: Article Affiliation country: Australia Country of publication: United kingdom