Unraveling the dynamic behaviors of BF4-based ionic liquids at the SnO2/FAPbI3 interface using ab initio molecular dynamics simulations
- 25 July 2023
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 25 (31) , 20777-20781
Abstract
According to dynamic behaviors of BF4-based ionic liquids (ILs) at the SnO2/FAPbI3 interface, the BMIMBF4 IL not only eliminates the density of states in SnO2 but also increases the ion migration energy barrier in FAPbI3.Keywords
Funding Information
- Natural Science Foundation of Chongqing Municipality (cstc2021jcyj-msxmX0270)
- National Natural Science Foundation of China (62204026)
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