精确的分子设计对有机-无机ABX3铁电
Lizhuang Chen1, Wei-Qiang Liao2, Yong Ai2
1School of Environmental and Chemical Engineering, Jiangsu University of Science and Technology, Zhenjiang 212003, People's Republic of China.
Journal of the American Chemical Society
|March 12, 2020
概括
研究人员开发了一种新的有机-无机混合铁电材料,[CH3) 3NCH2F]ZnCl3. 这种新型的ABX3材料具有4.8μC/cm2的自发偏振,扩大了铁电化合物的设计.
科学领域:
- 材料科学
- 固态化学
- 晶体学
背景情况:
- 有机-无机ABX3混合物具有矿结构,已知具有可调节的特性,如铁电.
- 在非矿结构的ABX3混合铁电研究是有限的.
研究的目的:
- 设计和合成一种具有非矿结构的新型有机-无机ABX3混合铁电.
- 研究新材料的结构和铁电性质.
主要方法:
- 通过/替代物对[(CH3) 4N]ZnCl3进行分子修饰.
- 结晶结构的表征和自发偏振的测量.
主要成果:
- 成功合成了第一个合物ABX3铁电.
- 该材料具有4.8μC/cm2的自发偏振.
- 它具有与矿结构不同的一维[ZnCl3]-角共享ZnCl4四面体链.
结论:
- 通过打破 ZnCl4 四面体的高对称性形成极性[ZnCl3]-链是铁电性的关键.
- 这项工作引入了一个新的极性离子框架,用于设计有机-无机混合铁电.
- 这些发现鼓励进一步探索新型ABX3铁电材料.
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