Thermoelectric Properties of Layered CuCr0.99Ln0.01S2 (Ln = La…Lu) Disulfides: Effects of Lanthanide Doping

Solids Pub Date : 2024-05-01 DOI:10.3390/solids5020016
E. V. Korotaev, M. M. Syrokvashin
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Abstract

A comprehensive study of the thermoelectric properties of CuCr0.99Ln0.01S2 (Ln = La…Lu) disulfides was carried out in a temperature range of 300 to 740 K. The temperature dependencies of the Seebeck coefficient, electrical resistivity, and thermal conductivity were analyzed. It was found that the cationic substitution of chromium with lanthanides in the crystal structure of layered copper–chromium disulfide, CuCrS2 resulted in notable changes in the thermoelectric performance of CuCr0.99Ln0.01S2. The cationic substitution led to an increase in the Seebeck coefficient and electrical resistivity and a thermal conductivity decrease. The highest values of the thermoelectric figure of merit and power factor corresponded to the praseodymium-doped sample and an initial CuCrS2-matrix at 700–740 K. The cationic substitution with lanthanum, cerium, praseodymium, samarium, and terbium allowed for an enhancement of the thermoelectric performance of the initial matrix at a temperature range below 600 K. The cationic substitution of CuCrS2 with lanthanum and praseodymium ions appeared to be the most promising approach for increasing the thermoelectric performance of the initial matrix.
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层状 CuCr0.99Ln0.01S2 (Ln = La...Lu) 二硫化物的热电性能:掺杂镧系元素的影响
对 CuCr0.99Ln0.01S2 (Ln = La...Lu) 二硫化物在 300 至 740 K 温度范围内的热电性能进行了全面研究,分析了塞贝克系数、电阻率和热导率的温度依赖性。研究发现,在层状二硫化铜-铬(CuCrS2)的晶体结构中,铬与镧系元素的阳离子置换导致 CuCr0.99Ln0.01S2 的热电性能发生显著变化。阳离子取代导致塞贝克系数和电阻率上升,而热导率下降。掺杂镨的样品和初始 CuCrS2 基质在 700-740 K 时的热电功勋值和功率因数最高。用镧和镨离子对 CuCrS2 进行阳离子置换似乎是最有希望提高初始基质热电性能的方法。
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