钙钛矿(结构)
卤化物
材料科学
锡
带隙
噻吩
相(物质)
电子迁移率
八面体
热稳定性
光伏
化学工程
光电子学
光伏系统
无机化学
结晶学
晶体结构
化学
有机化学
工程类
冶金
生态学
生物
作者
Guitao Feng,Hok‐Leung Loi,Tianyue Wang,Wenqiu Deng,Zhiqiang Guan,Qi Wei,Jiandong He,Mingjie Li,Chun‐Sing Lee,Jizheng Wang,Qichun Zhang,Feng Yan
标识
DOI:10.1002/anie.202413584
摘要
TTin halide perovskites are the most promising candidate materials for lead‐free perovskite solar cells (PSCs) thanks to their low toxicity and ideal bandgap energies. The introduction of 2D/3D mixed perovskite phases in tin‐based PSCs (TPSCs) has proven to be the most effective approach to improving device efficiency and stability. However, a 2D perovskite phase normally shows relatively low carrier mobility, which will be unfavorable for carrier transfer in the devices. In this work, we used a thiophene‐based cation 2‐(thiophen‐3‐yl)ethan‐1‐aminium (3‐TEA) as a spacer to form a novel 2D perovskite phase in TPSCs, which shows the most promising effect on the performance enhancement in comparison with other cations like 2‐(thiophen‐2‐yl)ethan‐1‐aminium (2‐TEA) and benzene‐based 2‐phenylethan‐1‐aminium (PEA). Theoretical calculations reveal that 3‐TEA enables the most compact crystal packing of [SnI6]4‐ octahedral layers, resulting in the lowest hole effective mass and formation energy in the 2D phase. This effect significantly enhances device efficiency and stability by facilitating more efficient carrier transfer within the 2D phase. These findings indicate that thiophene‐based 2D perovskites are well‐suited for high‐performance TPSCs.
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