基于的海斯勒化合物的热电性能:一个多规模的计算审查
Qian Guo1, Yinchang Zhao1, Jun Ni2,3
1Department of Physics, Yantai University, Yantai 264005, People's Republic of China. y.zhao@ytu.edu.cn.
Physical chemistry chemical physics : PCCP
|October 15, 2025
概括
基于的海斯勒化合物显示出高效的热电材料的潜力. 它们独特的结构和特性使得它们的导热率降低,在各种温度下具有高性能.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 固态化学 固态化学
背景情况:
- 基于的海斯勒化合物是有前途的热电材料.
- 它们的低原子质量和可调节性质为抑制导热性提供了潜在的潜力.
- 这些材料中的声效应可以进一步降低晶格导热率.
研究的目的:
- 系统地审查用于热电应用的基于的Heusler化合物.
- 检查四种结构类型:全斯勒,半斯勒,反斯勒和四等斯勒化合物.
- 探索计算框架在理解其热电性质方面的作用.
主要方法:
- 使用了一个多尺度计算框架.
- 采用了和近似和自我一致的语音理论.
- 包括无声调整,如泡图的贡献.
主要成果:
- 确定了强烈的声光分离,声声频段间隙和高频Li振动是低晶格导热率的关键.
- 观察到具有多谷导电带和高Seebeck系数的有利电子结构.
- 在广泛的温度范围内实现了具有竞争力的热电功率图 (ZT) 值.
结论:
- 基于的Heusler化合物对热电应用具有显著的潜力.
- 优化性能的设计原则包括增强和性,电子带融合和缺陷工程.
- 未来的研究应该专注于合金和进一步的材料优化.
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