Tanishita Taiki, Suekuni Koichiro, Nishiate Hirotaka, Lee Chul-Ho, Ohtaki Michitaka
Department of Applied Science for Electronics and Materials, Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, Kasuga, Fukuoka 816-8580, Japan.
Research Institute for Energy Conservation, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Ibaraki 305-8568, Japan.
Phys Chem Chem Phys. 2020 Jan 28;22(4):2081-2086. doi: 10.1039/c9cp06233e. Epub 2020 Jan 6.
Famatinite CuSbS has attracted attention for its potential application in thermoelectric (TE) contexts. In this work, we report the impacts of co-substituting Ge and P for Sb on TE properties. Melting and heat treatment methods were adopted to synthesize samples of CuSbGePS (x≤ 0.4, y≤ 0.3). In this system, Ge functioned as an acceptor for doping a hole to the valence band, which led to enhancement of the TE power factor. Contrastingly, P barely altered the electronic structure. Furthermore, both Ge and P acted as point defects, which effectively decreased lattice thermal conductivity. The combined effects of the co-substitution gave rise to an enhanced dimensionless figure of merit, ZT, of 0.67 at 673 K.
硫锑铜矿CuSbS因其在热电(TE)领域的潜在应用而受到关注。在这项工作中,我们报告了用Ge和P共取代Sb对热电性能的影响。采用熔化和热处理方法合成了CuSbGePS(x≤0.4,y≤0.3)样品。在该体系中,Ge作为受主向价带中掺杂空穴,这导致热电功率因子增强。相比之下,P几乎没有改变电子结构。此外,Ge和P都作为点缺陷,有效地降低了晶格热导率。共取代的综合作用使得在673 K时无量纲优值ZT提高到了0.67。