Jiaping Wang
Xidian University
7 Papers
Jiaping Wang is an academic researcher from Xidian University. The author has contributed to research in topics: Perovskite (structure) & Single crystal. The author has an hindex of 4, co-authored 6 publications.
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Papers
NumericalSimulation of Planar Heterojunction PerovskiteSolar Cells Based on SnO 2 Electron Transport Layer
Peng Zhao,Zhenhua Lin,Jiaping Wang,Man Yue,Jie Su,Jincheng Zhang,Jingjing Chang,Yue Hao +7 more
- 24 May 2019
TL;DR: The perovskite solar cells attracted great attention owing to their low cost and high performance as mentioned in this paper, and SnO2 as electron transport layer has been mostly used in the perovskiy solar cells due to its exc...
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The crystal anisotropy effect of MAPbI3 perovskite on optoelectronic devices
Peng Zhao,Jie Su,Zhenhua Lin,Jiaping Wang,Jincheng Zhang,Yue Hao,Xiaoping Ouyang,Jingjing Chang +7 more
TL;DR: In this article, the authors demonstrate that the transport character and optical absorption of tetragonal MAPbI3 along [001] direction are superior to that along [100] direction by comparing mobility, density of states and absorption coefficient based on first-principle calculation.
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All-Inorganic CsPbIxBr3−x Perovskite Solar Cells: Crystal Anisotropy Effect
Peng Zhao,Jie Su,Zhenhua Lin,Jiaping Wang,Jincheng Zhang,Yue Hao,Xiaoping Ouyang,Jingjing Chang +7 more
- 17 Aug 2020
Abstract: Understanding the crystal anisotropy effect of materials on optical and electrical properties is crucial for further comprehension of the device operating mechanism and device performance improvement. In this study, a detailed theoretical analysis is performed to explore the crystal anisotropy effect on the performance of perovskite solar cells by employing state‐of‐the‐art multiscale simulations connecting from the material (first‐principle theory) to the device (drift‐diffusion model). According to the results obtained from first‐principle calculation, the mobility and absorption coefficient of CsPbIBr2 and CsPbI2Br along the [001] orientation are larger than those along the [100] orientation, suggesting that the transport properties and optical properties along the [001] orientation are superior to those along the [100] orientation. According to the results obtained from the drift‐diffusion model, owing to the superior optical and transport characters along the [001] direction, the optimal power conversion efficiencies (PCEs) of CsPbI2Br (18.88%) and CsPbIBr2 (16.42%) solar cells can be obtained. In addition, the two‐terminal CsPbIxBr3‐x/silicon tandem solar cell is also investigated. By utilizing CsPbIBr2/silicon and CsPbI2Br/silicon tandem structures along the [001] orientation, ultrahigh efficiencies are achieved up to 26.32% and 31.39%, respectively. Therefore, the [001] crystal orientation of CsPbIBr2 and CsPbI2Br is more suitable for further applications of optoelectronic devices.
19
The pathway of impacts of aerosol direct effects on secondary inorganic aerosol formation
Jiandong Wang,Jia Xing,Shuxiao Wang,Rohit Mathur,Jiaping Wang,Yuqiang Zhang,Chao Li,Jonathan E. Pleim,Dian Ding,Xing Chang,Jing Jiang,Peng Zhao,Shovan Kumar Sahu,Yuzhi Jin,David C. Wong,Jiming Hao +15 more
TL;DR: In this article , an online coupled meteorological and chemistry model (WRF-CMAQ; Weather Research and Forecasting-Community Multiscale Air Quality) with integrated process analysis was applied to explore how ADEs affect secondary aerosol formation through changes in atmospheric dynamics and photolysis processes.