Han Ding-Chong, Tan Yu-Hui, Tang Yun-Zhi, Wen Jia-Hui, Shi Hui-Juan, Fan Xiao-Wei, Li Qiao-Lin, Wang Meng-Na
Faculty of Materials Metallurgy and Chemistry, Jiangxi Provincial Key Laboratory of Functional Molecular Materials Chemistry, Jiangxi University of Science and Technology, Ganzhou 341000, Jiangxi Province, P.R. China.
Dalton Trans. 2023 Aug 22;52(33):11518-11525. doi: 10.1039/d3dt01499a.
Organic-inorganic hybrid metal halides for high-temperature phase transition have become increasingly popular owing to their wide operating temperature range in practical applications, , energy storage, permittivity switches and opto-electronic devices. This paper describes the subtle assembly of two new hybrid perovskite crystals, [Cl-CH-(CH)NH]CdX (X = Br 1; Cl 2), undergoing high- reversible phase transformations around 335 K/356 K. Differential scanning calorimetry (DSC), differential thermal analysis (DTA) and VT PXRD tests uncover their reversible first-order phase transition behaviors. Furthermore, the compounds exhibit switchable dielectricity near , making them potential dielectric switching materials. Hirshfeld surface analysis well discloses a distinct difference in hydrogen-bonding interaction between 1 and 2. UV spectra and computational analysis demonstrate that the compounds are a type of direct-band-gap semiconductor. This research will contribute an effective approach to the structure and development of multifunctional molecular hybrid crystals.
用于高温相变的有机-无机杂化金属卤化物因其在实际应用(如储能、介电开关和光电器件)中的宽工作温度范围而越来越受到关注。本文描述了两种新型杂化钙钛矿晶体[Cl-CH-(CH)NH]CdX(X = Br 1;Cl 2)的精细组装,它们在335 K/356 K左右经历高度可逆的相变。差示扫描量热法(DSC)、差热分析(DTA)和变温粉末X射线衍射(VT PXRD)测试揭示了它们可逆的一级相变行为。此外,这些化合物在相变温度附近表现出可切换的介电常数,使其成为潜在的介电开关材料。 Hirshfeld表面分析很好地揭示了1和2之间氢键相互作用的明显差异。紫外光谱和计算分析表明,这些化合物是一种直接带隙半导体。这项研究将为多功能分子杂化晶体的结构和开发提供一种有效的方法。