钙钛矿(结构)
材料科学
晶界
磁滞
能量转换效率
光电子学
化学物理
光伏系统
钙钛矿太阳能电池
化学工程
结晶学
化学
凝聚态物理
微观结构
复合材料
物理
电气工程
工程类
作者
Guodong Li,Jing Song,Jihuai Wu,Zeyu Song,Xiaobing Wang,Weihai Sun,Leqing Fan,Jianming Lin,Miaoliang Huang,Zhang Lan,Peng Gao
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2021-09-20
卷期号:6 (10): 3614-3623
被引量:150
标识
DOI:10.1021/acsenergylett.1c01649
摘要
The development of perovskite solar cells has been faster than that of other photovoltaic cells, but their practical application is limited by further improvements in their performance and stability. A 3D/2D hybrid perovskite, combining the high efficiency of a 3D perovskite and the prominent stability of a 2D perovskite, is very promising. Herein, a strategy is designed by introducing 2-(2-pyridyl)ethylamine (2-PyEA) molecules with 2D structure and N atoms with a lone electron pair into perovskite. As an additive, 2-PyEA promotes the generation of 2D@3D perovskite; as a post-treated modifier, 2-PyEA facilitates the formation of 2D@3D/2D perovskite. The grain boundary and interface thus are dual-optimized in 2D@3D/2D perovskite by 2-PyEA. It is verified that defect density is reduced, residual stress is relieved, gradient energy is generated, charge transfer is improved, and carrier life is extended. Consequently, the dual-optimized PSC achieves a maximum power conversion efficiency of 23.2% with a negligible hysteresis and satisfactory stability, demonstrating a wonderful effect of 2-PyEA in forming efficient and stable PSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI