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一维超分子碘化铅钙钛矿[NH@18-冠醚]PbI中的两步热致相变和介电弛豫

Two-step thermotropic phase transition and dielectric relaxation in 1D supramolecular lead iodide perovskite [NH@18-crown ether]PbI.

作者信息

Xie Yu-Xin, Yuan Guo-Jun, Miao Ji-Bin, Luan Ye-Ting, Li Li, Chen Hong, Ren Xiao-Ming

机构信息

Key Laboratory of Advanced Functional Materials of Nanjing, Department of Chemistry, Nanjing Xiaozhuang University, Nanjing 211171, P. R. China.

State Key Laboratory of Materials-Oriented Chemical Engineering and College of Chemistry and molecular of Engineering, Nanjing Tech University, Nanjing 211816, P. R. China.

出版信息

Dalton Trans. 2022 Oct 11;51(39):15158-15165. doi: 10.1039/d2dt02621j.

DOI:10.1039/d2dt02621j
PMID:36149368
Abstract

The supramolecular lead iodide perovskite crystals, {[NH(18-crown-6)]PbI} (1), (18-crown-6 = 1,4,7,10,13,16-hexaoxacyclooctadecane), was successfully achieved by a facile solvent evaporation strategy using a DMF solution containing equal molar quantities of PbI, NHI and 18-crown-6. The supramolecular perovskite was characterized by microanalysis for C, H and N elements, thermogravimetric (TG) analysis, differential scanning calorimetry (DSC), powder X-ray diffraction (PXRD) and single crystal X-ray diffraction techniques. DSC measurements demonstrated that 1 experiences a two-step thermotropic phase transition around 333 K and 383 K, respectively. The phase transition is relevant to the disorder-order transformation of the 18-crown-6 molecule at ∼333 K, while both breaking-symmetry and ordered-disordered transformation of the 18-crown-6 molecule occurred at ∼383 K. In addition, the sharp change of the PbI coordination octahedron distortion degree plays a synergistic role in the two-step phase transition. The dielectric relaxation occurs above 243 K in 1 and is mainly attributed to the displacement of the NH ions relative to the ring of the 18-crown-6 molecule and {PbI} chain induced by an AC electrical field.

摘要

超分子碘化铅钙钛矿晶体{[NH(18-冠-6)]PbI}(1)(18-冠-6 = 1,4,7,10,13,16-六氧杂环十八烷),通过简便的溶剂蒸发策略,使用含有等摩尔量PbI、NHI和18-冠-6的DMF溶液成功制备。通过对C、H和N元素的微量分析、热重(TG)分析、差示扫描量热法(DSC)、粉末X射线衍射(PXRD)和单晶X射线衍射技术对超分子钙钛矿进行了表征。DSC测量表明,1分别在约333 K和383 K经历两步热致相变。该相变与18-冠-6分子在约333 K时的无序-有序转变有关,而18-冠-6分子的对称破缺和有序-无序转变均发生在约383 K。此外,PbI配位八面体畸变程度的急剧变化在两步相变中起协同作用。1在243 K以上发生介电弛豫,这主要归因于交流电场引起的NH离子相对于18-冠-6分子环和{PbI}链的位移。

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