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通过电弧熔炼获得的纳米结构AgSbTe热电材料的热导率降低

Reduced Thermal Conductivity in Nanostructured AgSbTe Thermoelectric Material, Obtained by Arc-Melting.

作者信息

Gainza Javier, Serrano-Sánchez Federico, Dura Oscar J, Nemes Norbert M, Martínez Jose Luis, Fernández-Díaz María Teresa, Alonso José Antonio

机构信息

Instituto de Ciencia de Materiales de Madrid (ICMM), Consejo Superior de Investigaciones Científicas (CSIC), Sor Juana Inés de la Cruz 3, 28049 Madrid, Spain.

Departamento de Física Aplicada, Universidad de Castilla-La Mancha, 13071 Ciudad Real, Spain.

出版信息

Nanomaterials (Basel). 2022 Nov 5;12(21):3910. doi: 10.3390/nano12213910.

Abstract

AgSbTe intermetallic compound is a promising thermoelectric material. It has also been described as necessary to obtain LAST and TAGS alloys, some of the best performing thermoelectrics of the last decades. Due to the random location of Ag and Sb atoms in the crystal structure, the electronic structure is highly influenced by the atomic ordering of these atoms and makes the accurate determination of the Ag/Sb occupancy of paramount importance. We report on the synthesis of polycrystalline AgSbTe by arc-melting, yielding nanostructured dense pellets. SEM images show a conspicuous layered nanostructuration, with a layer thickness of 25-30 nm. Neutron powder diffraction data show that AgSbTe crystalizes in the cubic space group, with a slight deficiency of Te, probably due to volatilization during the arc-melting process. The transport properties show some anomalies at ~600 K, which can be related to the onset temperature for atomic ordering. The average thermoelectric figure of merit remains around ~0.6 from ~550 up to ~680 K.

摘要

AgSbTe金属间化合物是一种很有前景的热电材料。它也被认为是获得LAST和TAGS合金所必需的,这两种合金是过去几十年中性能最佳的热电材料之一。由于Ag和Sb原子在晶体结构中的位置随机,电子结构受到这些原子的原子有序性的高度影响,这使得准确确定Ag/Sb的占有率至关重要。我们报道了通过电弧熔炼合成多晶AgSbTe,得到了纳米结构的致密颗粒。扫描电子显微镜图像显示出明显的层状纳米结构,层厚为25 - 30纳米。中子粉末衍射数据表明,AgSbTe结晶于立方空间群,Te略有不足,这可能是由于电弧熔炼过程中的挥发所致。输运性质在约600 K处表现出一些异常,这可能与原子有序化的起始温度有关。从约550 K到约680 K,平均热电优值保持在约0.6左右。

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