串联
硒化铜铟镓太阳电池
吸收(声学)
钙钛矿(结构)
材料科学
硒化物
能量转换效率
晶界
铟
镓
光电子学
太阳能电池
化学
硒
冶金
结晶学
微观结构
复合材料
作者
Peng Zhao,Liping Feng,Zhenhua Lin,Jiaping Wang,Jie Su,Zhaosheng Hu,Jincheng Zhang,Xiaoping Ouyang,Jingjing Chang,Yue Hao
出处
期刊:Solar RRL
[Wiley]
日期:2019-08-01
卷期号:3 (11)
被引量:47
标识
DOI:10.1002/solr.201900303
摘要
Perovskite/copper indium gallium selenide (CIGS) tandem solar cells represent an attractive configuration to obtain ultrahigh efficiency. A detailed theoretical analysis is crucial for further improving the performance of tandem solar cells. Herein, four‐terminal and two‐terminal perovskite/CIGS tandem solar cells are intensively researched. For four‐terminal perovskite/CIGS tandem solar cell, the optimal thicknesses of CH 3 NH 3 PbI 3 and CIGS are 0.5 and 3 μm, respectively, according to the simulation result. Reducing the thickness of TiO 2 and Spiro‐OMeTAD can minimize the short‐wavelength parasitic absorption and long‐wavelength parasitic absorption, respectively. Meanwhile, using antireflection coating, such as 100 nm MgF 2 , is beneficial to increase the photon absorption. For two‐terminal perovskite/CIGS tandem solar cells, the thicknesses of perovskite and CIGS are tuned to meet the current matching. To further improve the efficiency of two‐terminal tandem cells, FTO thickness is reduced to minimize reflection, and the optimal doping concentration of CIGS (1 × 10 18 cm −3 ) is used. In addition, results show that the quality of perovskite films should be improved by enlarging the grain size to decrease the trap states at grain boundary. Finally, the optimal efficiency of two‐terminal CH 3 NH 3 PbI 2 Br/CIGS tandem solar cells reaches 31.13%.
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