材料科学
钙钛矿(结构)
轨道能级差
光伏
能量转换效率
离域电子
光伏系统
纳米技术
光电子学
结晶学
分子
有机化学
化学
生态学
生物
作者
Lin Zhang,Yiqing Zhang,Haotian Wu,Fei Wang,Kangrong Yan,Ying Zhou,Xiaoyi Xu,Weifei Fu,Hanlin Hu,Gang Wu,Miao Du,Hongzheng Chen
标识
DOI:10.1002/aenm.202401907
摘要
Abstract 2D Dion–Jacobson (DJ) perovskites show structural stability and tunability and are regarded as promising photovoltaic materials. The spacer cations play an important impact on exciton separation and charge transport of 2D perovskites. Herein, a novel spacer with thiazole as core, 2‐thiazolemethanammonium (AMT), owning characters of small molecular size, delocalized π‐electrons, and strong electron‐withdrawing ability, is introduced to construct 2D DJ perovskites. Owing to the strong orbital coupling between AMT spacer and inorganic layers, the AMT‐based perovskite exhibits type II quantum well structure, which is favorable for exciton separation. On contrary, such interaction does not appear in the DJ perovskite when aliphatic propyldiammonium (PDA), with a similar length, is used as spacer. The AMT spacer can also induce better crystallinity, resulting in reduced defect density and improved charge transport ability. The optimized device based on (AMT)MA 3 Pb 4 I 13 exhibits a power conversion efficiency (PCE) of 19.69%, which is a record for 2D DJ perovskite solar cells (PSCs) ( n ≤ 4). This work provides deep understanding of the impact of aromatic spacer on the electronic structure of 2D DJ perovskites and the corresponding photovoltaic performance and provides a new opportunity toward highly efficient and stable PSCs.
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