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有机-无机杂化晶体[NH(CH)Br]CdBr中高温结构相变与介电开关耦合

High-temperature structural phase transition coupled with dielectric switching in an organic-inorganic hybrid crystal: [NH(CH)Br]CdBr.

作者信息

Chen Hai-Peng, Wang Zhong-Xia, Chen Cheng, Lu Yang, Yin Zi, Sun Xiao-Fen, Fu Da-Wei

机构信息

Ordered Matter Science Research Center, Jiangsu Key Laboratory for Science and Applications of Molecular Ferroelectrics, Southeast University, Nanjing 211189, P.R. China.

出版信息

Dalton Trans. 2017 Apr 5;46(14):4711-4716. doi: 10.1039/c6dt04799h.

Abstract

Molecular bistable switches (electrical switches "ON" and "OFF") represent a class of highly desirable intelligent materials due to their sensitive switchable responses, simple and environmentally friendly processing, light weight, and mechanical flexibility. In particular, these switches above room temperature with potential practical application are rarely reported. In this work, a new zigzag chained organic-inorganic hybrid compound [NH(CH)Br]CdBr (1), which displays rapidly sensitive dielectric switching reversibility and remarkable switching antifatigue, has been successfully synthesized. Systematic characterization including differential scanning calorimetry measurements (DSC), dielectric measurements, and variable-temperature structural analyses was performed to reveal the phase transition of 1. A couple of reversible heat anomaly peaks at 335.6/323.8 K with a large hysteresis (ca. 11.8 K) were observed in the DSC curve, indicating the first-order type of phase transition. 1 exhibits an obvious dielectric switching at around 327 K, which makes 1 a potential switchable dielectric material. Variable-temperature structural analyses show that the cationic order-disorder motion is the main attribution for the phase transition of 1.

摘要

分子双稳态开关(电开关“开”和“关”)由于其敏感的可切换响应、简单且环保的加工工艺、轻质以及机械柔韧性,代表了一类极具吸引力的智能材料。特别是,很少有关于高于室温且具有潜在实际应用价值的此类开关的报道。在这项工作中,一种新型的锯齿链状有机 - 无机杂化化合物[NH(CH)Br]CdBr (1) 已成功合成,它表现出快速灵敏的介电开关可逆性和显著的开关抗疲劳性。进行了包括差示扫描量热法测量(DSC)、介电测量和变温结构分析在内的系统表征,以揭示化合物1的相变。在DSC曲线中观察到在335.6/323.8 K处有一对具有大滞后(约11.8 K)的可逆热异常峰,表明是一级相变类型。化合物1在约327 K处表现出明显的介电开关特性,这使得化合物1成为一种潜在的可切换介电材料。变温结构分析表明阳离子的有序 - 无序运动是化合物1相变的主要原因。

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