Unexpected high binding energy of CO₂ on CH₃NH₃PbI₃ lead-halide organic–inorganic perovskites via bicarbonate formation
2018
Nayakasinghe, M. T. | Han, Yulun | Sivapragasam, N. | Kilin, Dmitri S. | Burghaus, U.
The adsorption kinetics of CO₂ was experimentally characterized in ultra-high vacuum (UHV). Unexpectedly, high desorption temperatures (640 K, 170 kJ mol⁻¹) were seen. Density functional theory (DFT) calculations suggest the stabilization mechanism: bicarbonate formation in the defected perovskite film due to CO₂ and H₂O coadsorption.
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书目信息
Chemical communications
卷
54
期
71
页码
9949
- 9952
ISSN
1364-548X
出版者
The Royal Society of Chemistry
其它主题
Density functional theory
语言
英语
类型
Journal Article; Text
2024-02-28
MODS