期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 25, 期 31, 页码 20777-20781出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d3cp02148c
关键词
-
Ab initio molecular dynamics simulations were performed to uncover the complex dynamic behaviors of BF4-based ionic liquids (ILs) at the SnO2/FAPbI(3) interface. Specifically, the BMIM+BF4- IL not only eliminates the density of states induced by oxygen vacancies in SnO2, but also significantly increases the iodine ion migration energy barrier in FAPbI(3).
Ab initio molecular dynamics simulations are performed to unravel the complex dynamic behaviors of BF4-based ionic liquids (ILs) at the SnO2/FAPbI(3) interface. Specifically, the BMIM+BF4- IL not only eliminates the density of states induced by oxygen vacancies in SnO2, but also significantly increases the iodine ion migration energy barrier in FAPbI(3).
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据