离子液体
材料科学
咪唑
钙钛矿(结构)
离子
分子工程
离子键合
化学工程
合理设计
热稳定性
化学物理
电子
限制
热的
细胞迁移
纳米技术
离子运输机
密度泛函理论
无机化学
电场
分子动力学
钙钛矿太阳能电池
阳极
作者
Kangwei Mo,Xiaotian Yang,Xueliang Zhu,Mubai Li,Man Yang,Sheng Li,Siyang Cheng,Hao Li,Feiyu Chen,Yujie Yang,Yong Liu,Qianqian Lin,Shengjun Yuan,Zhiping Wang
标识
DOI:10.1021/acsami.5c18750
摘要
Ion migration in perovskite solar cells is a key factor limiting their thermal stability and long-term operational performance. Suppressing ion migration is therefore critical for durable devices, yet strategies to control ion migration at the molecular level remain limited. Here, we introduce a rational molecular design using imidazole-based ionic liquids to inhibit ion migration and enhance the device stability. By systematically replacing butyl and methyl with allyl and vinyl on the imidazole ring (the ability of electron donating gradually weakens from butyl to vinyl), we reduce electron density and increase electrostatic potential, tuning its interactions with perovskite components. Spectroscopic analyses indicate weakened coordination with Pb2+ and strengthened interactions with I–, which play a critical role in mitigating ion migration. Among the derivatives, 1-butyl-3-vinyl imidazole (VBIM) most efficiently inhibits ion migration under light, electric bias, and an elevated temperature. Solar cell devices incorporating VBIM achieve a champion efficiency of 26.13% and exhibit dramatically improved thermal stability, demonstrating the critical role of ionic-liquid-mediated ion migration suppression for efficient and durable cells.
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