在SnSe热电中的低导热率背后的局部Sn双极特征位移
E S Bozin1, H Xie2, A M M Abeykoon3
1Condensed Matter Physics and Materials Science Division, Brookhaven National Laboratory, Upton, New York 11973, USA.
Physical review letters
|August 4, 2023
概括
锡化 (SnSe) 在其结构相位过渡过程中表现出复杂的原子移位. 这些局部扭曲是由铁电类似的不稳定性驱动的,是其超低导热率的关键.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 晶体学 晶体学是指结晶学.
背景情况:
- 锡化 (SnSe) 是一个有前途的热电材料.
- 了解其结构相位过渡对于优化其性能至关重要.
- 之前的研究表明了传统的相位过渡机制.
研究的目的:
- 为了研究SnSe在其正方形到正方形相位过渡期间的局部原子结构.
- 为了阐明SnSe.Se中的结构阶段过渡的性质.
- 确定观察到的结构行为背后的驱动力及其与导热率的关系.
主要方法:
- 使用X射线对分布函数 (PDF) 分析来探测当地的原子结构.
- 在整体结构阶段过渡过程中进行了表征.
- 分析的重点是局部原子移位及其对称性特征.
主要成果:
- 在高温阶段观察到具有二极性质的大量锡 (Sn) 位移.
- 这些位移表现出与低温阶段有序位移不同的一种对称性.
- 这种过渡被认为是一种复杂的交叉,而不是典型的顺序-混乱或位移类型.
- 在SnSe中强大的铁合层内部扭曲表明铁电类似的不稳定性.
结论:
- 在SnSe中的结构相位过渡是一个复杂的交叉,由局部原子重排驱动.
- 铁电类似的不稳定性,由内层扭曲证明,起着重要的作用.
- 局部对称性降低的Sn位移与SnSe中超低的晶格导热率密切相关.
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