Enhanced performance of perovskite solar cells via construction of benzothiadiazole-based hole transport materials utilizing an asymmetric strategy

被引:1
作者
Miao, Yawei [1 ]
Xue, Tingting [2 ]
Zhou, Xue [3 ]
Jia, Shaoyun [3 ]
Gu, Chuantao [3 ]
机构
[1] Shandong Univ, Inst Frontier Chem, Sch Chem & Chem Engn, Shandong Prov Key Lab Sci Mat Creat & Energy Conve, Qingdao 266237, Peoples R China
[2] Qingdao Univ, Coll Chem & Chem Engn, Qingdao 266237, Peoples R China
[3] Qingdao Univ Technol, Sch Environm & Municipal Engn, Qingdao 266520, Peoples R China
基金
中国博士后科学基金;
关键词
EFFICIENT;
D O I
10.1039/d4tc03915g
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Hole transport materials (HTMs) are essential for efficient and stable perovskite solar cells (PSCs). Thanks to their excellent photovoltaic properties, benzothiadiazole-based small molecule materials are used as HTMs. However, the structure-activity relationship of benzothiadiazole-based HTMs is still not well understood. In this work, the low-cost B-TPA HTM is constructed with diphenylamine and triphenyl amine derivatives as peripheral groups, utilizing an asymmetric strategy. The asymmetrical structure of B-TPA effectively lowers the hole recombination energy and suppresses charges accumulation at the interface of perovskite/hole transport layers. In addition, B-TPA exhibits excellent film formation properties and higher hole mobility. Consequently, the B-TPA based PSCs achieve a champion power conversion efficiency (PCE) of 23.2%. Meanwhile, the strong hydrophobicity of B-TPA greatly enhances the environmental stability of the PSCs. The PSCs based on B-TPA maintain 90.4% of their initial efficiency after 1000 hours of aging. Our work lays a solid foundation for the design and development of low-cost and high-performance HTMs.
引用
收藏
页码:876 / 883
页数:8
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