High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6
Single crystalline SnSe is one of the most intriguing new thermoelectric materials but the thermoelectric performance of polycrystalline SnSe seems to lag significantly compared to that of a single crystal. Here an effective strategy for enhancing the thermoelectric performance of p‐type polycrystal...
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sg-ntu-dr.10356-1392562020-06-01T10:13:41Z High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 Luo, Yubo Cai, Songting Hua, Xia Chen, Haijie Liang, Qinghua Du, Chengfeng Zheng, Yun Shen, Junhua Xu, Jianwei Wolverton, Chris Dravid, Vinayak P. Yan, Qingyu Kanatzidis, Mercouri G. School of Materials Science & Engineering Engineering::Materials Ag8SnSe6 Dual-doping Single crystalline SnSe is one of the most intriguing new thermoelectric materials but the thermoelectric performance of polycrystalline SnSe seems to lag significantly compared to that of a single crystal. Here an effective strategy for enhancing the thermoelectric performance of p‐type polycrystalline SnSe by Ag/Na dual‐doping and Ag8SnSe6 (STSe) nanoprecipitates is reported. The Ag/Na dual‐doping leads to a two orders of magnitude increase in carrier concentration and a convergence of valence bands (VBM1 and VBM5), which in turn results in sharp enhancement of electrical conductivities and high Seebeck coefficients in the Ag/Na dual‐doped samples. Additionally, the SnSe matrix becomes nanostructured with dispersed nanoprecipitates of the compound Ag8SnSe6, which further strengthens the scattering of phonons. Specifically, ≈20% reduction in the already ultralow lattice thermal conductivity is realized for the Sn0.99Na0.01Se–STSe sample at 773 K compared to the thermal conductivity of pure SnSe. Consequently, a peak thermoelectric figure of merit ZT of 1.33 at 773 K with a high average ZT (ZTave) value of 0.91 (423–823 K) is achieved for the Sn0.99Na0.01Se–STSe sample. ASTAR (Agency for Sci., Tech. and Research, S’pore) MOE (Min. of Education, S’pore) 2020-05-18T07:08:25Z 2020-05-18T07:08:25Z 2018 Journal Article Luo, Y., Cai, S., Hua, X., Chen, H., Liang, Q., Du, C., . . . Kanatzidis, M. G. (2019). High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6. Advanced Energy Materials, 9(2), 1803072-. doi:10.1002/aenm.201803072 1614-6832 https://hdl.handle.net/10356/139256 10.1002/aenm.201803072 2-s2.0-85057548735 2 9 en Advanced Energy Materials © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim. All rights reserved. |
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Engineering::Materials Ag8SnSe6 Dual-doping Luo, Yubo Cai, Songting Hua, Xia Chen, Haijie Liang, Qinghua Du, Chengfeng Zheng, Yun Shen, Junhua Xu, Jianwei Wolverton, Chris Dravid, Vinayak P. Yan, Qingyu Kanatzidis, Mercouri G. High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 |
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Single crystalline SnSe is one of the most intriguing new thermoelectric materials but the thermoelectric performance of polycrystalline SnSe seems to lag significantly compared to that of a single crystal. Here an effective strategy for enhancing the thermoelectric performance of p‐type polycrystalline SnSe by Ag/Na dual‐doping and Ag8SnSe6 (STSe) nanoprecipitates is reported. The Ag/Na dual‐doping leads to a two orders of magnitude increase in carrier concentration and a convergence of valence bands (VBM1 and VBM5), which in turn results in sharp enhancement of electrical conductivities and high Seebeck coefficients in the Ag/Na dual‐doped samples. Additionally, the SnSe matrix becomes nanostructured with dispersed nanoprecipitates of the compound Ag8SnSe6, which further strengthens the scattering of phonons. Specifically, ≈20% reduction in the already ultralow lattice thermal conductivity is realized for the Sn0.99Na0.01Se–STSe sample at 773 K compared to the thermal conductivity of pure SnSe. Consequently, a peak thermoelectric figure of merit ZT of 1.33 at 773 K with a high average ZT (ZTave) value of 0.91 (423–823 K) is achieved for the Sn0.99Na0.01Se–STSe sample. |
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School of Materials Science & Engineering |
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School of Materials Science & Engineering Luo, Yubo Cai, Songting Hua, Xia Chen, Haijie Liang, Qinghua Du, Chengfeng Zheng, Yun Shen, Junhua Xu, Jianwei Wolverton, Chris Dravid, Vinayak P. Yan, Qingyu Kanatzidis, Mercouri G. |
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Article |
author |
Luo, Yubo Cai, Songting Hua, Xia Chen, Haijie Liang, Qinghua Du, Chengfeng Zheng, Yun Shen, Junhua Xu, Jianwei Wolverton, Chris Dravid, Vinayak P. Yan, Qingyu Kanatzidis, Mercouri G. |
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Luo, Yubo |
title |
High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 |
title_short |
High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 |
title_full |
High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 |
title_fullStr |
High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 |
title_full_unstemmed |
High thermoelectric performance in polycrystalline SnSe via dual‐doping with Ag/Na and nanostructuring with Ag8SnSe6 |
title_sort |
high thermoelectric performance in polycrystalline snse via dual‐doping with ag/na and nanostructuring with ag8snse6 |
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2020 |
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https://hdl.handle.net/10356/139256 |
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