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      Toward Accelerated Thermoelectric Materials and Process Discovery

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          Complex thermoelectric materials.

          Thermoelectric materials, which can generate electricity from waste heat or be used as solid-state Peltier coolers, could play an important role in a global sustainable energy solution. Such a development is contingent on identifying materials with higher thermoelectric efficiency than available at present, which is a challenge owing to the conflicting combination of material traits that are required. Nevertheless, because of modern synthesis and characterization techniques, particularly for nanoscale materials, a new era of complex thermoelectric materials is approaching. We review recent advances in the field, highlighting the strategies used to improve the thermopower and reduce the thermal conductivity.
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            Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

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              Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals.

              The thermoelectric effect enables direct and reversible conversion between thermal and electrical energy, and provides a viable route for power generation from waste heat. The efficiency of thermoelectric materials is dictated by the dimensionless figure of merit, ZT (where Z is the figure of merit and T is absolute temperature), which governs the Carnot efficiency for heat conversion. Enhancements above the generally high threshold value of 2.5 have important implications for commercial deployment, especially for compounds free of Pb and Te. Here we report an unprecedented ZT of 2.6 ± 0.3 at 923 K, realized in SnSe single crystals measured along the b axis of the room-temperature orthorhombic unit cell. This material also shows a high ZT of 2.3 ± 0.3 along the c axis but a significantly reduced ZT of 0.8 ± 0.2 along the a axis. We attribute the remarkably high ZT along the b axis to the intrinsically ultralow lattice thermal conductivity in SnSe. The layered structure of SnSe derives from a distorted rock-salt structure, and features anomalously high Grüneisen parameters, which reflect the anharmonic and anisotropic bonding. We attribute the exceptionally low lattice thermal conductivity (0.23 ± 0.03 W m(-1) K(-1) at 973 K) in SnSe to the anharmonicity. These findings highlight alternative strategies to nanostructuring for achieving high thermoelectric performance.
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                Author and article information

                Contributors
                (View ORCID Profile)
                (View ORCID Profile)
                Journal
                ACS Applied Energy Materials
                ACS Appl. Energy Mater.
                American Chemical Society (ACS)
                2574-0962
                2574-0962
                March 23 2020
                January 29 2020
                March 23 2020
                : 3
                : 3
                : 2240-2257
                Affiliations
                [1 ]Institute of Materials Research and Engineering, Agency for Science, Technology and Research, No. 08-03, 2 Fusionopolis Way, Singapore 138634
                [2 ]Department of Chemistry, University of Southampton, University Road, Highfield, Southampton SO17 1BJ, United Kingdom
                [3 ]School of Material Science and Engineering, Nanyang Technological University, Singapore 639798
                Article
                10.1021/acsaem.9b02222
                b2d31ebd-a171-4c15-a066-e23e12c96823
                © 2020

                https://doi.org/10.15223/policy-029

                https://doi.org/10.15223/policy-037

                https://doi.org/10.15223/policy-045

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