Simultaneously boosting electrical and thermal transport properties of CuGaTe2 through XCl2 (X = Cd, Zn) doping-driven band and defect engineering†

IF 9.5 2区 材料科学 Q1 CHEMISTRY, PHYSICAL Journal of Materials Chemistry A Pub Date : 2025-01-01 DOI:10.1039/D4TA08348B
Sitong Luo, Jingxuan Liang, Zhibo Wei, Yifan Du, Liang Lv, Yuntian Jiang, Shuqi Zheng, Weiyu Song and Zipei Zhang
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Abstract

The high resistivity and lattice thermal conductivity of CuGaTe2 have hindered its development. In this work, the thermoelectric and mechanical performances of CuGaTe2 thermoelectric materials were synergistically optimized by introducing CdCl2 and ZnCl2 to regulate the microstructure. Guided by first-principles calculations in composition design, it was found that the introduction of Cd and Zn increases the electronic density of states near the Fermi level, while significantly reducing the sound velocity. By forming CdGa and ZnGa acceptor defects, the resistivity was significantly decreased. Additionally, detailed micro/nano-structure characterization indicated that doping generated various scale defects, including high-density dislocations, stacking faults, and nanopores. These nanopores contribute to an energy filtering effect, which effectively counteracts the reduction in the Seebeck coefficient caused by acceptor doping. Moreover, these defects significantly scatter phonons of various wavelengths, leading to a decrease in lattice thermal conductivity. Ultimately, the (CuGaTe2)0.985(ZnCl2)0.015 sample reached a ZT of 1.35 at 823 K. More importantly, the (CuGaTe2)0.985(ZnCl2)0.015 sample also exhibited good mechanical properties due to the obstruction of dislocation movement by the multi-scale defects. This work illustrates a method to optimize the performance of thermoelectric materials by rationally introducing metal chlorides, presenting new perspectives for the development of high-performance thermoelectric materials.

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通过XCl2 (X = Cd, Zn)掺杂驱动能带和缺陷工程同时提高CuGaTe2的电学和热输运性能
CuGaTe2的高电阻率和晶格热导率阻碍了其发展。本文通过引入CdCl2和ZnCl2调控CuGaTe2热电材料的微观结构,协同优化CuGaTe2热电材料的热电性能和力学性能。在成分设计的第一性原理计算指导下,发现Cd和Zn的引入增加了费米能级附近态的电子密度,同时显著降低了声速。通过形成CdGa-和zga -受体缺陷,显著降低了材料的电阻率。此外,详细的微纳米结构表征表明,掺杂产生了各种规模的缺陷,包括高密度位错、层错和纳米孔。这些纳米孔有助于能量过滤效应,有效地抵消了受体掺杂引起的塞贝克系数的降低。此外,这些缺陷显著散射不同波长的声子,导致晶格导热系数降低。最终,(CuGaTe2)0.985(ZnCl2)0.015样品在823 K时达到了1.35的ZT。更重要的是,(CuGaTe2)0.985(ZnCl2)0.015样品由于多尺度缺陷阻碍位错运动而表现出良好的力学性能。本文阐述了合理引入金属氯化物来优化热电材料性能的方法,为高性能热电材料的发展提供了新的前景。
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来源期刊
Journal of Materials Chemistry A
Journal of Materials Chemistry A CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
19.50
自引率
5.00%
发文量
1892
审稿时长
1.5 months
期刊介绍: The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.
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