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Si, Fengjuan, Hu, Wei, Tang, Fuling, Cheng, Yuwen, Xue, Hongtao (2017) Electronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations. Journal of Materials Science, 52. 13841-13851 doi:10.1007/s10853-017-1276-2

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Reference TypeJournal (article/letter/editorial)
TitleElectronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations
JournalJournal of Materials Science
AuthorsSi, FengjuanAuthor
Hu, WeiAuthor
Tang, FulingAuthor
Cheng, YuwenAuthor
Xue, HongtaoAuthor
Year2017 (December)Volume52
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s10853-017-1276-2Search in ResearchGate
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Mindat Ref. ID10015564Long-form Identifiermindat:1:5:10015564:2
GUID0
Full ReferenceSi, Fengjuan, Hu, Wei, Tang, Fuling, Cheng, Yuwen, Xue, Hongtao (2017) Electronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations. Journal of Materials Science, 52. 13841-13851 doi:10.1007/s10853-017-1276-2
Plain TextSi, Fengjuan, Hu, Wei, Tang, Fuling, Cheng, Yuwen, Xue, Hongtao (2017) Electronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations. Journal of Materials Science, 52. 13841-13851 doi:10.1007/s10853-017-1276-2
In(n.d.) Journal of Materials Science Vol. 52. Springer Science and Business Media LLC

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Si, Fengjuan, Tang, Fuling, Xue, Hongtao (2018) Electronic properties of NiO (1 1 0)/CH3NH3PbI3 (1 0 0) interface from the first-principles calculations. Chemical Physics Letters, 707. 133-139 doi:10.1016/j.cplett.2018.07.047
Hu, Wei, Si, Fengjuan, Yang, Yutong, Xue, Hongtao, Li, Wensheng, Hu, Jun, Tang, Fuling (2022) Unveiling passivation roles of PEA+ in CsPbI2Br surface. Chemical Physics, 562. 111651 doi:10.1016/j.chemphys.2022.111651
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Si, F. J., Hu, W., Tang, F. L., Cheng, Y. W., Xue, H. T. (2017) Electronic properties and lattice configurations of Au/CH3NH3PbI3 interface. Modern Physics Letters B, 31. 1750199pp. doi:10.1142/s0217984917501998
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