Wu, Li-Juan, Zhao, Yu-Qing, Chen, Chang-Wen, Wang, Lin-Zhi, Liu, Biao, Cai, Meng-Qiu (2016) First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH 3 NH 3 SnI 3. Chinese Physics B, 25. 107202pp. doi:10.1088/1674-1056/25/10/107202
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH 3 NH 3 SnI 3 | ||
Journal | Chinese Physics B | ||
Authors | Wu, Li-Juan | Author | |
Zhao, Yu-Qing | Author | ||
Chen, Chang-Wen | Author | ||
Wang, Lin-Zhi | Author | ||
Liu, Biao | Author | ||
Cai, Meng-Qiu | Author | ||
Year | 2016 (October) | Volume | 25 |
Publisher | IOP Publishing | ||
DOI | doi:10.1088/1674-1056/25/10/107202Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 6006787 | Long-form Identifier | mindat:1:5:6006787:2 |
GUID | 0 | ||
Full Reference | Wu, Li-Juan, Zhao, Yu-Qing, Chen, Chang-Wen, Wang, Lin-Zhi, Liu, Biao, Cai, Meng-Qiu (2016) First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH 3 NH 3 SnI 3. Chinese Physics B, 25. 107202pp. doi:10.1088/1674-1056/25/10/107202 | ||
Plain Text | Wu, Li-Juan, Zhao, Yu-Qing, Chen, Chang-Wen, Wang, Lin-Zhi, Liu, Biao, Cai, Meng-Qiu (2016) First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH 3 NH 3 SnI 3. Chinese Physics B, 25. 107202pp. doi:10.1088/1674-1056/25/10/107202 | ||
In | (n.d.) Chinese Physics B Vol. 25. IOP Publishing |
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