材料科学
能量转换效率
串联
钙钛矿(结构)
钙钛矿太阳能电池
带隙
图层(电子)
光电子学
双层
烷基
化学工程
纳米技术
有机化学
化学
复合材料
膜
工程类
生物化学
作者
Huan Bi,Yasuhiro Fujiwara,Shuzi Hayase,Daiva Tavgenienė,Zheng Zhang,Liang Wang,Chao Ding,Shahrir Razey Sahamir,Ajay Kumar Baranwal,Yoshitaka Sanehira,Takeshi Kitamura,Guozheng Shi,Takeru Bessho,Hiroshi Segawa,Saulius Grigalevičius,Qing Shen,Shuzi Hayase
标识
DOI:10.1002/adfm.202300089
摘要
Abstract This study is on the enhancement of the efficiency of wide bandgap (FA 0.8 Cs 0.2 PbI 1.8 Br 1.2 ) perovskite solar cells (PSCs) used as the top layer of the perovskite/perovskite tandem solar cell. Poly[bis(4‐phenyl) (2,4,6‐trimethylphenyl) amine] (PTAA) and the monomolecular layer called SAM layer are effective hole collection layers for APbI 3 PSCs. However, these hole transport layers (HTL) do not give high efficiencies for the wide bandgap FA 0.8 Cs 0.2 PbI 1.8 Br 1.2 PSCs. It is found that the surface‐modified PTAA by monomolecular layer (MNL) improves the efficiency of PSCs. The improved efficiency is explained by the improved FA 0.8 Cs 0.2 PbI 1.8 Br 1.2 film quality, decreased film distortion (low lattice disordering) and low density of the charge recombination site, and improves carrier collection by the surface modified PTAA layer. In addition, the relationship between the length of the alkyl group linking the anchor group and the carbazole group is also discussed. Finally, the wide bandgap lead PSCs ( E g = 1.77 eV) fabricated on the PTAA/monomolecular bilayer give a higher power conversion efficiency of 16.57%. Meanwhile, all‐perovskite tandem solar cells with over 25% efficiency are reported by using the PTAA/monomolecular substrate.
科研通智能强力驱动
Strongly Powered by AbleSci AI