在混合无机有机框架中的反铁电阶段过渡与矿结构的反铁电阶段过渡
Prashant Jain1, Naresh S Dalal, Brian H Toby
1Department of Chemistry & Biochemistry, Florida State University, Tallahassee, Florida 32306, USA.
Journal of the American Chemical Society
|July 19, 2008
概括
二甲基氨酸盐表现出矿结构,在156K以下经历独特的顺序-混乱相位过渡,由原子排序驱动,为新的铁性材料铺平了道路.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 混合有机-无机框架提供可调节的特性.
- 矿结构因其多样化的功能而被广泛研究.
- 了解相位过渡对于材料应用至关重要.
研究的目的:
- 为了研究[{CH3) 2NH2]Zn{HCOO) 3 (1) 的结构和电特性.
- 描述化合物1的相位过渡行为.
- 探索混合框架在铁应用中的潜力.
主要方法:
- 用于结构分析的X射线粉末衍射.
- 介电常数测量以探测电性质.
- 特定的热量测量以识别相位过渡.
主要成果:
- [(CH3) 2NH2]Zn(HCOO) 3 (1) 结晶成一种类似矿的结构.
- 在156K以下,发生了向电转向抗铁电相位过渡.
- 转换是由二甲基氨基离子中原子的排序驱动的.
结论:
- 在混合框架1中观察到的秩序-混乱阶段过渡是前所未有的.
- 原子的排序可以在混合材料中诱导电的排序.
- 这一发现为设计用于铁电应用的先进混合网络开辟了新的途径.
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