钙钛矿(结构)
卤化物
离子键合
氢键
材料科学
相(物质)
化学物理
氢
带隙
共价键
纳米技术
光电子学
离子
结晶学
化学
无机化学
分子
有机化学
作者
Liangyou Lin,Timothy W. Jones,Terry Chien‐Jen Yang,Xinyu Li,Congcong Wu,Zichen Xiao,Haijin Li,Jinhua Li,Jingwen Qian,Lin Lin,Qinfeng Shi,Samuel D. Stranks,Gregory J. Wilson,Xianbao Wang
出处
期刊:Matter
[Elsevier BV]
日期:2023-11-10
卷期号:7 (1): 38-58
被引量:27
标识
DOI:10.1016/j.matt.2023.10.013
摘要
Summary
The perovskite research community have leveraged ionic and covalent bonding to engineer efficient optoelectronic devices. These interactions are large in magnitude, with their effects prominently manifesting in films and devices. Yet, it is emerging that the subtle and directional effects of hydrogen bonding also greatly impact device performance and stability. We have reviewed the impacts of hydrogen bonding in the perovskite literature and found that its influence has been revealed to different extents across the functional layers and their interfaces. Inter- and intramolecular hydrogen bonding between alkylammonium donors and the halides affects crystal structure, directly impacting both the band structure and stability of the perovskite phase. More subtle effects have been revealed on charge transport, ion migration, mechanical performance, etc. We summarize the progress in the application, understanding, characterization, and modeling of hydrogen bonding as applied to perovskites and their devices.
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