热电效应
纳米尺度
无定形固体
材料科学
熵(时间箭头)
化学物理
原子单位
热电材料
热涨落
纳米技术
凝聚态物理
热力学
化学
结晶学
物理
量子力学
作者
Jingyi Wang,Haotian Gao,Kunpeng Zhao,Hexige Wuliji,Binru Zhao,Jie Ma,Nanjun Chen,Jiawei Zhang,Yanping Sui,Tian‐Ran Wei,Min Zhu,Xun Shi
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2025-02-28
卷期号:11 (9)
标识
DOI:10.1126/sciadv.adt6298
摘要
High-entropy materials have expanded the frontier for discovering uncharted physicochemical properties. The phenomenon of chemical fluctuation is ubiquitous in high-entropy materials, yet its role in the thermoelectric field is often overlooked. Herein, we designed and synthesized a series of (Mg 0.94− n Yb 0.26 Sr 0.26 Zn m )(Mg n Cd 0.69 Zn 0.69− m Na x )(Sb 1.74 Ca 0.26 ) samples characterized by ultrahigh configurational entropy. These samples exhibit a homogeneous single-phase structure at macroscopic and microscopic scales, yet display notable chemical fluctuations at the atomic to nanoscale. These fluctuations, along with the unusual atomic occupations, lead to an exceptionally low lattice thermal conductivity akin to that of amorphous materials. Combining the optimized carrier concentration and well-maintained carrier mobility, we ultimately achieved a high zT value of 1.2 at 750 kelvin, outperforming most previously reported AB 2 Sb 2 -type Zintls. This study underscores that the atomic to nanoscale chemical fluctuations are the crucial catalyst for the enhanced thermoelectric performance in high-entropy materials.
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