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Fengjuan Si

Observed names: Feng-Juan Si, Feng-juan Si
ORCID: 0000-0002-4635-7350
Observed ORCID: 0000-0002-4635-7350
OpenAlex ID: A5012394104
Effects of defect states on the performance of perovskite solar cells
2016 · Fengjuan Si, Fuling Tang, et al. · Journal of Semiconductors · 27
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Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations
2021 · Wei Hu, Fengjuan Si, et al. · Catalysis Today · 22
Electronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations
2017 · Fengjuan Si, Wei Hu, et al. · Journal of Materials Science · 19
Effect of pressure-induced structural phase transition on electronic and optical properties of perovskite CH3NH3PbI3
2019 · Haiyan Jiang, Hongtao Xue, et al. · Materials Science in Semiconductor Processing · 16
Electronic properties of NiO (1 1 0)/CH3NH3PbI3 (1 0 0) interface from the first-principles calculations
2018 · Fengjuan Si, Fuling Tang, et al. · Chemical Physics Letters · 9
First-Principles Study of Electronic Properties of SnO2/CsPbI2Br Interface
2021 · Wei Hu, Junpeng An, et al. · Journal of Electronic Materials · 8
Electronic and optical properties of SnO2 (110)/MAPbI3 (100) interface by first-principles calculations
2018 · Lifu Wang, Fengjuan Si, et al. · Materials Research Express · 7
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Electronic and optical properties of CH3NH3Pb1-xAgxI3 from the first-principles calculations
2018 · Fengjuan Si, Fuling Tang, et al. · Journal of Renewable and Sustainable Energy · 7
Passivation effect of Cl, F and H atoms on CuIn0.75Ga0.25Se2 (1 1 2) surface
2018 · Rong-fei Qi, Zhao-hui Wang, et al. · Applied Surface Science · 5
Weighted average study of transition metal segregation at Ni grain boundaries and its effect on grain boundary cohesion
2025 · Yanyan Shi, Hongtao Xue, et al. · Journal of Materials Research and Technology · 4
Unveiling passivation roles of PEA+ in CsPbI2Br surface
2022 · Wei Hu, Fengjuan Si, et al. · Chemical Physics · 4
Effect of alloying element segregation on theoretical strength and structural low-energy transition of Ni grain boundaries: A first-principles computational tensile test study
2024 · Yanyan Shi, Hongtao Xue, et al. · Materials Today Communications · 3
Passivation of PEA+ to CsPbI3 (110) Surface States: From the First Principles Calculations
2022 · Wei Hu, Fengjuan Si, et al. · JOURNAL OF RENEWABLE MATERIALS · 3
Thermal properties of high-kHf1−xSixO2
2012 · Feng-Juan Si, Wen-Jiang Lu, et al. · Chinese Physics B · 3
Electronic properties of F, Cl and H atoms adsorbed on CsPbI3(110) surface
2023 · Fengjuan Si, Wuyang Liu, et al. · Chemical Physics · 2
First-principles study on the electronic properties of atom passivating CsPbI2Br surface
2023 · Fengjuan Si, Wuyang Liu, et al. · Modern Physics Letters B · 1
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)]
2018 · Fengjuan Si, Fuling Tang, et al. · Journal of Renewable and Sustainable Energy
Effects of calcination and composition of layered double hydroxide on phosphate adsorption
2008 · Fengjuan Si, Wei‐Ping Huang, et al. · eSpace (Curtin University)
Works count: 18
Citation count: 140
H-index: 7
I10-index: 4
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