TY - JOUR
T1 - Tailored Multisite Rigid Conjugated Molecules to Anchor Perovskite for Comprehensive Management of Perovskite Crystallization and Defects
AU - Jia, Wei
AU - Zhao, Qiangqiang
AU - Tian, Juanhua
AU - Qiao, Jingyuan
AU - Shi, Guangchao
AU - Zheng, Siming
AU - Wei, Yulin
AU - Liu, Zonghang
AU - Hu, Xueqing
AU - Hui, Wei
AU - Wang, Chenyun
AU - Shang, Jingzhi
AU - Song, Lin
AU - Pang, Shuping
AU - Wang, Kai
AU - Rong, Zi Qiang
N1 - Publisher Copyright:
© 2025 Wiley-VCH GmbH.
PY - 2025/5/16
Y1 - 2025/5/16
N2 - engineering has emerged as a promising approach to improve the stability and power conversion efficiency of perovskite solar cells (PSCs) by regulating the crystallization or defects. Conventional methods typically focus on a single functional group, leading to a deficiency in simultaneously addressing the above mentioned two aspects. Here, an innovative approach using (methylsulfonyl)phenyl)prop-2-en-1-amine hydroiodide (MSPPAI) is presented to concurrently and effectively modulate perovskite crystallization and defect passivation. The unique structure of MSPPAI, combining a rigid conjugated structure with multisite anchoring groups (─NH2 and ─SO2─), enables precise regulation through strong interaction with perovskite components. This interaction promotes the preferred (100) orientation of perovskite crystals, enhances the grain size, and thus improves the film quality. Meanwhile, the conjugated structure and approximate coplanarity further facilitate ordered crystallization and directional growth. Furthermore, by preventing volatile loss and coordinating with residual Pb2+, MSPPAI could effectively stabilize grain boundaries and surfaces to reduce defects and prevent degradation. Utilizing these mechanisms, the corresponding MSPPAI based devices achieves an efficiency of 25.54% and exhibits excellent stability that maintains 93% of its initial efficiency even after 1600 h under humid conditions. This molecular design strategy presents a novel approach for improving the efficiency and stability of PSCs.
AB - engineering has emerged as a promising approach to improve the stability and power conversion efficiency of perovskite solar cells (PSCs) by regulating the crystallization or defects. Conventional methods typically focus on a single functional group, leading to a deficiency in simultaneously addressing the above mentioned two aspects. Here, an innovative approach using (methylsulfonyl)phenyl)prop-2-en-1-amine hydroiodide (MSPPAI) is presented to concurrently and effectively modulate perovskite crystallization and defect passivation. The unique structure of MSPPAI, combining a rigid conjugated structure with multisite anchoring groups (─NH2 and ─SO2─), enables precise regulation through strong interaction with perovskite components. This interaction promotes the preferred (100) orientation of perovskite crystals, enhances the grain size, and thus improves the film quality. Meanwhile, the conjugated structure and approximate coplanarity further facilitate ordered crystallization and directional growth. Furthermore, by preventing volatile loss and coordinating with residual Pb2+, MSPPAI could effectively stabilize grain boundaries and surfaces to reduce defects and prevent degradation. Utilizing these mechanisms, the corresponding MSPPAI based devices achieves an efficiency of 25.54% and exhibits excellent stability that maintains 93% of its initial efficiency even after 1600 h under humid conditions. This molecular design strategy presents a novel approach for improving the efficiency and stability of PSCs.
KW - crystallization regulation
KW - defect passivation
KW - molecular anchor
KW - multisite rigid conjugated molecules
KW - perovskite solar cells
UR - http://www.scopus.com/inward/record.url?scp=85214473929&partnerID=8YFLogxK
U2 - 10.1002/adfm.202422266
DO - 10.1002/adfm.202422266
M3 - 文章
AN - SCOPUS:85214473929
SN - 1616-301X
VL - 35
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 20
M1 - 2422266
ER -