First-Principles Study of Electronic Properties of SnO2/CsPbI2Br Interface von Hu, Wei, An, Junpeng, Si, Fengjuan, Xue, Hongtao, Tang, Fuling, Li, Wensheng

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Effects of defect states on the performance of perovskite solar cells von 司凤娟 汤富领 薛红涛 祁荣斐

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Publisher's Note: “Electronic and optical properties of CH3NH3Pb1-xAgxI3 from the first-principles calculations” [J. Renewable Sustainable Energy 10, 033504 (2018)] von Si, Fengjuan, Tang, Fuling, Xue, Hongtao, Liu, Jingbo Louise

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Electronic and optical properties of CH3NH3Pb1-xAgxI3 from the first-principles calculations von Si, Fengjuan, Tang, Fuling, Xue, Hongtao, Louise Liu, Jingbo

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Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations von Hu, Wei, Si, Fengjuan, Xue, Hongtao, Tang, Fuling, Li, Wensheng

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Electronic properties of F, Cl and H atoms adsorbed on CsPbI3(110) surface von Si, Fengjuan, Liu, Wuyang, Guan, Yinhu, Hu, Wei, Ta, Jinguo

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Electronic properties of NiO (1 1 0)/CH3NH3PbI3 (1 0 0) interface from the first-principles calculations von Si, Fengjuan, Tang, Fuling, Xue, Hongtao

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Unveiling passivation roles of PEA+ in CsPbI2Br surface von Hu, Wei, Si, Fengjuan, Yang, Yutong, Xue, Hongtao, Li, Wensheng, Hu, Jun, Tang, Fuling

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Electronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations von Si, Fengjuan, Hu, Wei, Tang, Fuling, Cheng, Yuwen, Xue, Hongtao

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Effect of alloying element segregation on theoretical strength and structural low-energy transition of Ni grain boundaries: A first-principles computational tensile test study von Shi, Yanyan, Xue, Hongtao, Tang, Fuling, Si, Fengjuan, Hu, Yuxia

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Effect of pressure-induced structural phase transition on electronic and optical properties of perovskite CH3NH3PbI3 von Jiang, Haiyan, Xue, Hongtao, Wang, Lifu, Tang, Fuling, Si, Fengjuan

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Electronic and optical properties of the wurtzite-ZnO/CH.sub.3NH.sub.3PbI.sub.3 interface: first-principles calculations von Si, Fengjuan, Hu, Wei, Tang, Fuling, Cheng, Yuwen, Xue, Hongtao

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Passivation of PEA+ to CsPbI3 (110) Surface States: From the First Principles Calculations von Hu, Wei, Si, Fengjuan, Xue, Hongtao, Li, Wensheng, Hu, Jun, Tang, Fuling

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Electronic and optical properties of SnO2 (110)/MAPbI3 (100) interface by first-principles calculations von Wang, Lifu, Si, Fengjuan, Tang, Fuling, Xue, Hongtao

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Publisher's Note: “Electronic and optical properties of CH3NH3Pb1- x Ag x I3 from the first-principles calculations” [J. Renewable Sustainable Energy 10 , 033504 (2018)] von Si, Fengjuan, Tang, Fuling, Xue, Hongtao, Liu, Jingbo Louise

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Electronic and optical properties of CH3NH3Pb1- x Ag x I3 from the first-principles calculations von Si, Fengjuan, Tang, Fuling, Xue, Hongtao, Louise Liu, Jingbo

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Electronic and optical properties of SnO 2 (110)/MAPbI 3 (100) interface by first-principles calculations von Wang, Lifu, Si, Fengjuan, Tang, Fuling, Xue, Hongtao

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Effects of defect states on the performance of perovskite solar cellsProject supported by the National Natural Science Foundation of China (Nos. 11164014, 11364025), the Gansu Scie... von Si, Fengjuan, Tang, Fuling, Xue, Hongtao, Qi, Rongfei

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Orientation Effects of CH3NH3+ on CH3NH3PbI3 Stability and Photoelectric Properties von Si, Feng Juan, Tang, Fu Ling, Xue, Hong Tao, Zhou, Jun

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Monitoring device and method for early warning tire burst danger in advance von YUAN GUOTAO, SI FENGJUAN, WEI JUN, WANG GUOZHU, YANG KUN, ZHANG MINGWEI

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