Numerical simulation and experimental validation of inverted planar perovskite solar cells based on NiOx hole transport layer

被引:28
作者
Wei, Xiaoqing [1 ,2 ]
Wang, Xian [1 ,2 ]
Jiang, Hailong [1 ,2 ]
Huang, Yongliang [1 ,2 ]
Han, Anjun [1 ]
Gao, Qi [1 ,2 ]
Bian, Jiantao [1 ]
Liu, Zhengxin [1 ,2 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Microsyst & Informat Technol, Res Ctr New Energy Technol, 235 Chengbei Rd, Shanghai 201800, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
关键词
Perovskite solar cell; Numerical simulation; Experimental validation; POWER CONVERSION EFFICIENCY; HALIDE PEROVSKITES; DEPOSITION; EXCITON; SILICON; LENGTHS; SINGLE;
D O I
10.1016/j.spmi.2017.09.048
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Numerical simulation of inverted planar perovskite solar cells based on NiOx hole transport layer was performed with AMPS-1D program. The simulated device parameters were shown to agree well with our experimental work. The simulated results revealed that the device contained typical p-i-n junction configuration. The optimum thickness of the absorber, the effects of the absorber quality, the defect density of interfaces, the effects of VBO and CBO, the interface contact at front and back electrodes were analyzed. Open circuit voltage mainly depended on the defect density in CH3NH3PbI3 layer, the recombination at HTL/CH3NH3PbI3 and ETL/CH3NH3PbI3 interface, the values of VBO and CBO, while short-circuit current mainly depended on the thickness of CH3NH3PbI3 layer. Fill factor was significantly influenced by the interface contact at front and back electrodes. Remarkably, a power conversion efficiency of 21.8% is obtained under optimised conditions. Real devices with PCE of up to 15% were obtained by initially optimizing the preparation of CH3NH3PbI3 absorber layer. Our work can provide some important guidance for device design and optimization from the considerations of both theory and experiment. (C) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:383 / 393
页数:11
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