化学结合调节格子不和性导致立方AgSnSbTe3中的高热电性能
Debattam Sarkar1, Kapildeb Dolui2, Vaishali Taneja1
1New Chemistry Unit, International Centre for Materials Science and School of Advanced Materials, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur P.O., Bangalore, 560064, India.
我们合成了一种新的热电材料,AgSnSbTe3,具有超低的热导率和高的电导率. 这一发现推动了热电能转换材料的发展.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 化学 化学 化学
背景情况:
- 设计高效的热电材料需要了解化学结合,电荷传输和热传播之间的关系.
- 优化热电性能需要平衡电导和热导.
研究的目的:
- 为热电应用合成和表征一种新的p型立方AgSnSbTe3单晶.
- 调查其低导热率和高导电率的起源.
主要方法:
- 大型单晶AgSnSbTe3.3的合成
- 测量网格热导率 (κlat) 和电导率从294-723K.
- 分析电子带结构和化学结合.
主要成果:
- 实现了超低的网格导热率 (0.47-0.27 Wm-1K-1),以及高的电导率 (1238 - 800 S cm-1).
- 鉴定了Sn{5s) /Ag{4d) -Te{5p) 轨道相互作用导致的元价联结和晶格软化.
- 观察到几乎退化的价值带最大值导致高的西贝克系数.
结论:
- 由于其独特的粘合和电子结构,AgSnSbTe3表现出有前途的热电特性.
- 在661K时,达到≈1.2的最大热电功率 (zT) 值.
- 这种材料代表了热电能转换领域的重大进步.
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