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Entropy Engineered Cubic n‐Type AgBiSe2 Alloy with High Thermoelectric Performance in Fully Extended Operating Temperature Range
Advanced Energy Materials ( IF 24.4 ) Pub Date : 2020-12-21 , DOI: 10.1002/aenm.202003304
Huaxing Zhu 1 , Ting Zhao 1 , Bin Zhang 2 , Zibing An 3 , Shengcheng Mao 3 , Guoyu Wang 4 , Xiaodong Han 3 , Xu Lu 1 , Jiangwei Zhang 5 , Xiaoyuan Zhou 1, 2
Affiliation  

Developing high performance n‐type thermoelectric (TE) materials is fundamentally important for developing high efficiency TE devices. AgBiSe2, which reveals superior n‐type TE performance in a cubic phase, crystallizes in a hexagonal phase at room temperature, and typically, undergoes phase transitions to a cubic phase at a temperature above 580 K. Here, for the first time, through entropy optimization with lead‐selenides (≥9.9 mol%), the high‐temperature cubic phase of AgBiSe2 is stabilized from 300 to 800 K. Furthermore, the AgBiSe2‐PbSe pseudo‐binary diagram is established. The resultant alloys with optimized entropy possess unique local distorted cubic lattices, which contribute low lattice thermal conductivity approaching 0.3 W m−1 K−1 in extended operating temperature range. Consequently, a peak figure of merit zT value of ≈0.8 at 800 K and a record‐high average zT value of 0.42 for n‐type I‐V‐VI2 compounds are attained in pure phase cubic n‐type (AgBiSe2)1−x(PbSe)x solid solutions. These results pave the way for developing new TE materials via entropy engineering.

中文翻译:

在完全扩展的工作温度范围内具有高热电性能的熵工程立方n型AgBiSe2合金

开发高性能n型热电(TE)材料对于开发高效TE器件至关重要。AgBiSe 2在立方相中显示出优异的n型TE性能,在室温下以六方相结晶,并且通常在580 K以上的温度下发生相变,转变为立方相。用硒化铅(≥9.9mol%)进行熵优化,AgBiSe 2的高温立方相从300稳定到800K。此外,建立了AgBiSe 2 ‐PbSe伪二元图。具有最佳熵的所得合金具有独特的局部畸变立方晶格,这有助于降低晶格热导率,接近0.3 W m -1在扩展的工作温度范围内为K -1。因此,在纯相立方n型(AgBiSe 21中,n型I-V-VI 2化合物的品质因数zT值在800 K时达到≈0.8的峰值,创历史新高的平均zT值为0.42。x(PbSe)x固溶体。这些结果为通过熵工程开发新的TE材料铺平了道路。
更新日期:2021-02-05
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