Source abstract
Abstract
CuFeS 2 is an environmentally friendly n-type thermoelectric material composed of earth-abundant, inexpensive and nontoxic elements. However, its rather undistinguished electronic properties combined with a high thermal conductivity lead to a low thermoelectric performance. In this work, an attempt is made to reduce the lattice thermal conductivity of CuFeS 2 by In substituting on the Fe site. A series of CuFe 1– x In x S 2 ( x = 0–0.08) compounds was synthesized by vacuum melting combined with the plasma activated sintering (PAS) process, and the effect of substituting In atoms on the band structure and thermoelectric properties of CuFeS 2 has been investigated. The results show that the solubility limit of In in CuFeS 2 is more than 8%. For the In content of 0.08, the lattice thermal conductivity of room temperature and at 630 K was reduced by 60% and 37%, respectively, indicating that substituting In for Fe is an effective method to reduce the lattice thermal conductivity of CuFeS 2 . A single parabolic band model was used to calculate the effective mass of all samples, and the data indicate that small amounts of In do not change the band structure of CuFeS 2 . Finally, the thermoelectric performance has been enhanced due to the large decrease in lattice thermal conductivity.
Source: openalex_inverted_index · Quality: baseline
Affiliations
State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, China
Department of Chemistry, Northwestern University, Evanston, Illinois 60208, United States
Department of Physics, University of Michigan, Ann Arbor, Michigan 48109, United States
Funding
State Administration of Foreign Experts Affairs · Ministry of Education of the People's Republic of China · Ministry of Science and Technology of the People's Republic of China · U.S. Department of Energy · National Natural Science Foundation of China