Inverted structure perovskite solar cells: A theoretical study

被引:14
作者
Sahu, Anurag [1 ,2 ,3 ]
Dixit, Ambesh [1 ,2 ]
机构
[1] Indian Inst Technol Jodhpur, Dept Phys, Jodhpur 342037, Rajasthan, India
[2] Indian Inst Technol Jodhpur, Ctr Solar Energy, Jodhpur 342037, Rajasthan, India
[3] Indian Inst Technol Jodhpur, Ctr Syst Sci, Jodhpur 342037, Rajasthan, India
关键词
Perovskite solar cell; Inverted planer structure; Conduction and valance band offset; Photo-voltaic device modelling; ORGANOMETAL HALIDE PEROVSKITES; HOLE TRANSPORT MATERIAL; DEVICE SIMULATION; CONDUCTOR-FREE; BACK CONTACT; EFFICIENT; CRYSTALS; OXIDE; PERFORMANCE; LAYERS;
D O I
10.1016/j.cap.2018.10.008
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We analysed perovskite CH3NH3PbI3-xClx inverted planer structure solar cell with nickel oxide (NiO) and spiro-MeOTAD as hole conductors. This structure is free from electron transport layer. The thickness is optimized for NiO and spiro-MeOTAD hole conducing materials and the devices do not exhibit any significant variation for both hole transport materials. The back metal contact work function is varied for NiO hole conductor and observed that Ni and Co metals may be suitable back contacts for efficient carrier dynamics. The solar photovoltaic response showed a linear decrease in efficiency with increasing temperature. The electron affinity and band gap of transparent conducing oxide and NiO layers are varied to understand their impact on conduction and valence band offsets. A range of suitable band gap and electron affinity values are found essential for efficient device performance.
引用
收藏
页码:1583 / 1591
页数:9
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