位阻效应
材料科学
化学物理
离子
离子键合
热稳定性
钙钛矿(结构)
不稳定性
热的
化学工程
热力学
化学
机械
立体化学
工程类
物理
有机化学
作者
Shaun Tan,İlhan Yavuz,Nicholas De Marco,Tianyi Huang,Sung‐Joon Lee,Christopher Choi,Minhuan Wang,Selbi Nuryyeva,Rui Wang,Yepin Zhao,Rui Wang,Tae Hee Han,Bruce Dunn,Yu Huang,Jin‐Wook Lee,Yang Yang
标识
DOI:10.1002/adma.201906995
摘要
The operational instability of perovskite solar cells (PSCs) is known to mainly originate from the migration of ionic species (or charged defects) under a potential gradient. Compositional engineering of the "A" site cation of the ABX3 perovskite structure has been shown to be an effective route to improve the stability of PSCs. Here, the effect of size-mismatch-induced lattice distortions on the ion migration energetics and operational stability of PSCs is investigated. It is observed that the size mismatch of the mixed "A" site composition films and devices leads to a steric effect to impede the migration pathways of ions to increase the activation energy of ion migration, which is demonstrated through multiple theoretical and experimental evidence. Consequently, the mixed composition devices exhibit significantly improved thermal stability under continuous heating at 85 °C and operational stability under continuous 1 sun illumination, with an extrapolated lifetime of 2011 h, compared to the 222 h of the reference device.
科研通智能强力驱动
Strongly Powered by AbleSci AI