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通过在类杂化钙钛矿2[CHFCHNH]·[CdCl]中进行多H/F取代来调控可逆相变行为

Regulating Reversible Phase Transition Behaviors by Poly-H/F Substitution in Hybrid Perovskite-Like 2[CHFCHNH]·[CdCl].

作者信息

Song Ning, Chen Shao-Peng, Fan Xiao-Wei, Tan Yu-Hui, Wei Wen-Juan, Tang Yun-Zhi

机构信息

Faculty of Materials Metallurgy and Chemistry, Jiangxi University of Science and Technology, Ganzhou 341000, China.

出版信息

ACS Omega. 2020 Mar 20;5(12):6773-6780. doi: 10.1021/acsomega.0c00113. eCollection 2020 Mar 31.

Abstract

The molecular design and regulation has shown bright future for constructing smart molecular materials such as ferroelectrics, dielectric switches, electro-optic effect, and so forth. Here, by poly-H/F substitution in a simple organic-inorganic hybrid 2[CHFCHNH]·[CdCl], (CHFCHNH = fluorine ethylamine cation), we obtained two novel hybrids, namely, 2[CHFCHNH]·[CdCl], (CHFCHNH = 2,2'-difluorine ethylamine cation) and 2[CFCHNH]·[CdCl], (CFCHNH = 2,2',2″-trifluorine ethylamine cation). Further investigations show that compounds , , and experience solid reversible phase transitions with temperatures at 294, 319, and 329 K respectively. These unique phase transitions were confirmed by their remarkable dielectric and heat anomalies around the phase transition temperatures. X-ray single-crystal diffraction analyses before and after the phase transitions show that the order-disorder motions of F atoms and the twist motions from the 2D [CdCl] framework lead to these solid reversible phase transitions. Also, the Hirshfeld surface calculation of compounds , , and suggests that the increasing ratio of the F···F interaction from the intermolecular interaction makes a major contribution for the substantial increase of their phase transition temperatures.

摘要

分子设计与调控在构建诸如铁电体、介电开关、电光效应等智能分子材料方面展现出光明前景。在此,通过在简单的有机 - 无机杂化材料2[CHFCHNH]·[CdCl](CHFCHNH = 氟乙胺阳离子)中进行多H/F取代,我们获得了两种新型杂化材料,即2[CHFCHNH]·[CdCl](CHFCHNH = 2,2'-二氟乙胺阳离子)和2[CFCHNH]·[CdCl](CFCHNH = 2,2',2''-三氟乙胺阳离子)。进一步研究表明,化合物、和分别在294 K、319 K和329 K经历了固态可逆相变。这些独特的相变通过相变温度附近显著的介电和热异常得以证实。相变前后的X射线单晶衍射分析表明,F原子的有序 - 无序运动以及二维[CdCl]框架的扭曲运动导致了这些固态可逆相变。此外,化合物、和的 Hirshfeld 表面计算表明,分子间相互作用中F···F相互作用比例的增加对其相变温度的大幅升高起主要作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c34b/7114730/4e23e190f424/ao0c00113_0001.jpg

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