Intensive efforts have been conducted to realize the reliable interfacial joining of thermoelectric materials and electrode materials with low interfacial contact resistance, which is an essential step to make thermoelectric materials into thermoelectric devices for industrial application. In this review, the roles of structural integrity, interdiffusion, and contact resistance in long-term reliabilities of thermoelectric modules are outlined first. Then interfacial reactions of near-room-temperature BiTe-based thermoelectric materials and various electrode materials are reviewed comprehensively. We also summarized the joining behavior of the mid-temperature PbTe-based thermoelectric materials and commonly used electrode materials. Subsequently, for other thermoelectric materials systems, i.e., SiGe, CoSb, and MgSb, previous attempts to join with some electrode materials are also recapitulated. Finally, some future prospects to further improve the joint reliability in thermoelectric device manufacturing are proposed. We believe that this review will provide guidance for preparing thermoelectric devices and optimizing thermoelectric device design.
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http://dx.doi.org/10.1021/acsami.2c21035 | DOI Listing |
ACS Appl Mater Interfaces
January 2025
College of Materials Science and Engineering, Xi'an University of Architecture and Technology, Xi'an 710055, P. R. China.
Cobalt-based oxides have attracted significant attention as p-type thermoelectric materials due to their wide operational temperature range. However, their low average figure of merit () value has hindered service performance. A series of cation vacancies as Ca-active sites were introduced into CaCoO (0 ≤ ≤ 0.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Global Zero Emission Research Center, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba 16-1 Onogawa, Tsukuba, Ibaraki 305-8569, Japan.
Recently, ionic thermoelectric supercapacitors have gained attention because of their high open circuit voltages, even for ions that are redox inactive. As a source of open circuit voltage (electromotive force), an asymmetry in electric double layers developed by the adsorption of ions at the electrode surfaces kept at different temperatures has previously been proposed. As another source, the Eastman entropy of transfer, which is related to the Soret coefficient, has been considered.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
International Advanced Research Centre for Powder Metallurgy and New Materials (ARCI), IIT M Research Park, Chennai 600113, India.
The MgSb-based layered compounds exhibit exceptional thermoelectric properties over a wide temperature range and possess the potential to supplant traditional BiTe modules with reliable and economical MgSb-based thermoelectric devices, contingent upon the availability of a complementary p-type MgSb material with high thermoelectric efficiency comparable to that of n-type MgSb. We provide a simpler method involving the codoping of monovalent atoms (K and Na) at the Mg site of the MgSb lattice to improve the thermoelectric performance of p-type MgSb. K-Na codoping results in a peak power factor of around 0.
View Article and Find Full Text PDFScience
January 2025
Center for Bioinspired Science and Technology, Hangzhou International Innovation Institute, Beihang University, Hangzhou, China.
Thermoelectrics have been limited by the scarcity of their constituent elements, especially telluride. The earth-abundant, wide-bandgap ( ≈ 46 ) tin sulfide (SnS) has shown promising performance in its crystal form. We improved the thermoelectric efficiency in SnS crystals by promoting the convergence of energy and momentum of four valance bands, termed quadruple-band synglisis.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Institut de Recherche sur les Céramiques (IRCER), UMR CNRS 7315-Université de Limoges, France.
A semi-automated workflow relying on atomic-scale modelling is introduced to explore and understand the yet-unsolved structure of the crystalline AsTe material, recently obtained from crystallization of the parent AsTe glass, which shows promising properties for thermoelectric applications. The seemingly complex crystal structure of AsTe is investigated with density functional theory, from the stand point of As/Te disorder, in a structural template derived from elemental-Te (Te), following experimental findings from combined X-ray total scattering and diffraction. Our workflow includes a combinatorial structure generation step followed by successive structure selection and relaxation steps with progressively-increasing accuracy levels and a multi-criterion evaluation procedure.
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