钙钛矿(结构)
异质结
材料科学
能量转换效率
相对湿度
电场
热稳定性
相变
相(物质)
化学工程
化学物理
光电子学
化学
结晶学
凝聚态物理
工程类
热力学
物理
有机化学
量子力学
作者
Wenwen Wu,Hui Xiong,Jiahuan Deng,Mengqi Wang,Huiqun Zheng,Min Wu,Songyang Yuan,Zhipeng Ma,Jiandong Fan,Wenzhe Li
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2023-04-18
卷期号:8 (5): 2284-2291
被引量:17
标识
DOI:10.1021/acsenergylett.3c00535
摘要
The stability of perovskite solar cells has been identified as the bottleneck for their industrialization. With an aim at tackling this challenge, we self-synthesize a thus-far unreported linearly rotatable structure perovskite, i.e., TrMAPbX3 (X = Br, I). The as-prepared hybrid perovskite is observed to demonstrate extremely high stability during device operation with high electric field strength and high temperature, which is associated with the good lattice-matching heterojunction structure between the linearly rotatable TrMAPbX3 structure and 3D inorganic perovskite domain within a wide temperature range. The tight-fitting interface structure is devoted to inhibiting the accumulation of vacancy defects during device operation, which further avoids the δ-phase transition and charge transport resistance. Accordingly, we realize a CsPbI3–xBrx inorganic perovskite-based solar cell with power conversion efficiency (PCE) of 20.59%, extending the remarkably high thermal stability to 192 h (85 °C and relative humidity of 25%) and 3055 h (25 °C and relative humidity of 25%).
科研通智能强力驱动
Strongly Powered by AbleSci AI