掺杂剂
钙钛矿(结构)
钝化
材料科学
能量转换效率
堆栈(抽象数据类型)
兴奋剂
化学工程
纳米技术
光电子学
工程类
计算机科学
程序设计语言
图层(电子)
作者
Tianqi Niu,Weiya Zhu,Yiheng Zhang,Qifan Xue,Xuechen Jiao,Zijie Wang,Yue‐Min Xie,Ping Li,Runfeng Chen,Fei Huang,Yuan Li,Hin‐Lap Yip,Yong Cao
出处
期刊:Joule
[Elsevier]
日期:2021-01-01
卷期号:5 (1): 249-269
被引量:180
标识
DOI:10.1016/j.joule.2020.12.003
摘要
The development of low-cost and efficient hole transport materials (HTMs) is important for the commercialization of perovskite solar cells (PSCs). Comparing with the widely studied D-A-D and D-π-D linear-type small molecule HTMs, DTB-FL with a D-A-π-A-D molecular design is proposed, featuring facile synthesis and excellent optoelectronic properties. Moreover, the HTM with efficient surface passivation effects and proper energy level alignment at the hole extraction interface effectively inhibits recombination loss and improves the charge collection property. As a result, the champion efficiencies of 21.5% and 19.6% for active areas of 0.09 and 1.0 cm2, respectively, with superior operational stability are achieved by using DTB-FL HTM. In addition, DTB-FL can also be used as efficient HTM for all-inorganic PSCs, producing an impressive PCE of 17.0% with a high Voc of 1.30 V. These results underscore the promising potential of the D-A-π-A-D molecular design in preparing low-cost dopant-free HTMs toward stable and efficient PSCs.
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