卤化物
达布科
钙钛矿(结构)
结晶学
氢键
化学
金属
无机化学
材料科学
分子
辛烷值
有机化学
作者
Xin Song,Hagai Cohen,Jun Yin,Haojin Li,Jiayi Wang,Youyou Yuan,Ren‐Wu Huang,Qingyue Cui,Chuang Ma,Shengzhong Liu,Gary Hodes,Kui Zhao
出处
期刊:Small
[Wiley]
日期:2023-04-10
卷期号:19 (30)
被引量:10
标识
DOI:10.1002/smll.202300892
摘要
Metal-free halide perovskites (MFHaPs) have garnered significant attention in recent years due to their desirable properties, such as low toxicity, light weight, chemical versatility, and potential for optoelectronics. MFHaPs with the formula A2+ B+ X-3 (where A is a large organic divalent cation, B+ is typically NH4+ , and X is a halide) have been studied extensively, but few studies have examined alternative cations at the B position. This paper reports the synthesis of three MFHaP-related single crystals, DABCO-N2 H5 -X3 (DABCO = N-N-diazabicyclo[2.2.2]octonium, X = Br and I) and (DABCO)3 -N2 H5 (NH4 )2 Cl9 , which feature hydrazinium (N2 H5 ) at the B position. The crystals have a perovskite-like, one-dimensional, edge-connected structure and exhibit optical and band structure properties. The crystals were then tested as X-ray detectors, where they showed excellent photoresponsivity, stability, and low background noise, owing to the large semi-gap that dictates long lifetimes. The detectors exhibited sensitivity as high as 1143 ± 10 µC Gyair-1 cm-2 and a low detection limit of 2.68 µGy s-1 at 10 V. The researchers suggest that the stronger hydrogen bonding in N2 H5+ compounds compared to NH4+ MFHaPs may contribute to the detectors' enhanced stability.
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