材料科学
热电效应
带隙
热电材料
大气温度范围
光电子学
工程物理
热导率
凝聚态物理
复合材料
热力学
物理
工程类
作者
Danwei Zhang,Mingkun Xie,Dorsasadat Safanama,Kıvanç Sağlık,Xian Yi Tan,Samantha Faye Duran Solco,Jing Cao,Chee Kiang Ivan Tan,Hongfei Liu,Suxi Wang,Qiang Zhu,Derrick Wen Hui Fam,Qingyu Yan,Jing Wu,Ady Suwardi
标识
DOI:10.1002/aesr.202300069
摘要
Decades of studies on thermoelectric materials have enabled the design of high‐performance materials based on basic materials properties, such as bandgap engineering. In general, bandgap energies correspond to the temperature at which the peak thermoelectric performance occurs. For instance, CuGaTe 2 with a relatively wide bandgap of 1.2 eV has its peak zT > 1 at > 900 K. On the other hand, the zT is usually very low (<0.1) for this material at room temperature. This severely limits its average zT and hence overall performance. In this study, a phase diagram‐guided Sb alloying strategy to improve the low‐temperature zT of CuGaTe 2 is used, by leveraging on the solubility limits to control the formation of the microstructural defects. The addition of Sb simultaneously improves the electrical conductivity and decreases the lattice thermal conductivity. For a low‐temperature range of 300–623 K, this Sb‐alloying strategy enables the achievement of a record high average zT of 0.33. The strategy developed in this study targets the improvement of the low‐temperature range of CuGaTe 2 , which is rarely focused on for wide‐bandgap ABX 2 compounds, opening up more opportunities for holistic performance improvements, potentially enabling ultrahigh‐performance thermoelectrics over a wide temperature range.
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