Di-Spiro-Based Hole-Transporting Materials for Highly Efficient Perovskite Solar Cells

被引:81
|
作者
Gao, Ke [1 ]
Xu, Bo [1 ]
Hong, Chaoshen [2 ,3 ]
Shi, Xueliang [1 ]
Liu, Hongbin [4 ]
Li, Xiaosong [4 ]
Xie, Linghai [2 ,3 ]
Jen, Alex K-Y [1 ,4 ,5 ,6 ]
机构
[1] Univ Washington, Dept Mat Sci & Engn, Seattle, WA 98195 USA
[2] Nanjing Univ Posts & Telecommun, Key Lab Organ Elect & Informat Displays, CMSOD, Nanjing 210023, Jiangsu, Peoples R China
[3] Nanjing Univ Posts & Telecommun, IAM, Nanjing 210023, Jiangsu, Peoples R China
[4] Univ Washington, Dept Chem, Seattle, WA 98195 USA
[5] City Univ Hong Kong, Dept Chem, Kowloon, Hong Kong, Peoples R China
[6] City Univ Hong Kong, Dept Mat Sci & Engn, Kowloon, Hong Kong, Peoples R China
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
binding energy; di-spiro; high efficiency; hole-transporting materials; perovskite solar cells; AUGMENTED-WAVE METHOD; BASIS-SET; LOW-COST; DENSITY; CORE;
D O I
10.1002/aenm.201800809
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hole-transporting materials (HTMs) are essential for enabling highly efficient perovskite solar cells (PVSCs) to extract and transport the hole carriers. Among numerous HTMs that are studied so far, the single-spiro-based compounds are the most frequently used HTMs for achieving highly efficient PVSCs. In fact, all the new spiro-based HTMs reported so far that render PVSCs over 20% are based on spiro[fluorene-9,9'-xanthene] or spiro [cyclopenta [2,1-b:3,4b']dithiophene-4,9'-fluorene] cores; therefore, there is a need to diversify the design of their structures for further improving their function and performance. In addition, the fundamental understanding of structure-performance relationships for the spiro-based HTMs is still lagging, for example, how molecular configuration, spiro numbers, and heteroatoms in spiro-rings impact the efficacy of HTMs. To address these needs, two novel H-shaped HTMs, G1 and G2 based on the di-spiro-rings as the cores are designed and synthesized. The combined good film-forming properties, better interactions with perovskite, slightly deeper highest occupied molecular orbital, higher mobility and conductivity, as well as more efficient charge transfer for G2 help devices reach a very impressive power conversion efficiency of 20.2% and good stability. This is the first report of demonstrating the feasibility of using di-spiro-based HTMs for highly efficient PVSCs.
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页数:7
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