合成,可逆的同结构相位过渡,以及基于aminobenzimidazole-iron thiocyanate复合物的功能材料的介电性质
Yang Liu1,2,3, Adila Abuduheni1, Fang Yang1
1Chemistry and Chemical Engineering College, Xinjiang Agricultural University, Urumqi 830052, China.
International journal of molecular sciences
|August 29, 2024
概括
这项研究引入了一种新的离子复合物,[C7H8N3]3[Fe(NCS) [6]·H2O,它表现出可逆的同结构相变和独特的介电性质,这是由于其晶体结构内的分子运动造成的.
科学领域:
- 材料科学 材料科学 材料科学
- 晶体学 晶体学是指结晶学.
- 固态化学 固态化学
背景情况:
- 晶体结构中的无序分子可以导致功能性质.
- 具有特定框架的离子复合体是相位过渡和介电行为的关键.
研究的目的:
- 为了合成和描述一种新的离子复合物,[C7H8N3]3[Fe(NCS) 6·H2O.
- 研究合成复合物的结构,热和介电性质.
- 了解分子运动,晶体结构和相位过渡之间的关系.
主要方法:
- 合成的溶剂蒸发方法.
- 红外光谱学,元素分析,单晶X射线衍射,粉末XRD,热重力学分析和差异扫描热度计用于表征.
- 可变温度和可变频率介电常数试验.
主要成果:
- 新型离子复合物[C7H8N3]3[Fe(NCS) 6·H2O (1) 已成功合成.
- 化合物1结晶在P21/n空间组中,具有2D结网.
- 在240 K左右观察到显著的可逆同结构相位过渡和多轴介电异常.
结论:
- 观察到的相位过渡和介电异常归因于离子的乱序运动和晶体框架变形.
- 这项研究表明了将无序分子纳入设计具有可调节介电性质的功能晶体材料的潜力.
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