绝热过程
量子退相干
钙钛矿(结构)
分子动力学
载流子
材料科学
量子
化学物理
从头算
重组
电子
化学
计算化学
物理
光电子学
热力学
结晶学
量子力学
生物化学
有机化学
基因
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-03-06
卷期号:24 (11): 3476-3483
被引量:19
标识
DOI:10.1021/acs.nanolett.4c00245
摘要
perovskite, though the underlying mechanism remains unclear. Utilizing ab initio molecular dynamics, ring polymer molecular dynamics, and non-adiabatic molecular dynamics, our study reveals that nuclear quantum effects (NQEs) play a crucial role in stabilizing the lattice rigidity of the perovskite while simultaneously shortening the charge carrier lifetime. NQEs reduce the extent of geometric disorder and the number of atomic fluctuations, diminish the extent of hole localization, and thereby improve the electron-hole overlap and non-adiabatic coupling. Concurrently, these effects significantly suppress phonon modes and slow decoherence. As a result, these factors collectively accelerate charge recombination by a factor of 1.42 compared to that in scenarios excluding NQEs. The resulting sub-10 ns recombination time scales align remarkably well with experimental findings. This research offers novel insight into how moisture resistance impacts the stability and charge carrier lifetime in all-inorganic perovskites.
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