钙钛矿(结构)
钝化
双功能
材料科学
能量转换效率
光伏系统
结晶
化学工程
磺酸
纳米技术
光电子学
化学
高分子化学
有机化学
催化作用
图层(电子)
电气工程
工程类
作者
Xian Hou,Zi‐Zhou Yuan,Jinlong Liu,Hongzhen Ma
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2023-09-11
卷期号:6 (18): 9328-9336
被引量:4
标识
DOI:10.1021/acsaem.3c01209
摘要
Perovskite solar cells (PSCs) have become more prominent in industrial development in recent years due to their excellent photovoltaic performances and cheap construction processes. Nevertheless, the dominant solution process for preparing perovskite light-absorbing films inevitably introduces some defects, which seriously hinder both the power conversion efficiency (PCE) and the long-term stability of PSCs. Consequently, manipulating the defects in perovskite films is an indispensable consideration for enhancing the devices' performances. Herein, an efficient, bifunctional dapsone (Dps) molecule, which has a sulfonic acid (O═S═O) group and two amino (−NH2) groups, was introduced into the MAPbI3 perovskite precursor to passivate the charged defects derived from uncoordinated Pb2+ and I–. Meanwhile, the Dps additive can slow the crystallization process to obtain a high-quality perovskite film. Consequently, PSCs with Dps additives achieved an enhanced PCE, from 16.45% to 20.30%, with long-term stability, maintaining over 76% of the initial PCE under air conditions (RH ≈ 25%, 25 °C) for 1000 h.
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