Author
Listed:
- Qingyong Ren
(Shanghai Jiao Tong University)
- Chenguang Fu
(Max Planck Institute for Chemical Physics of Solids)
- Qinyi Qiu
(Zhejiang University)
- Shengnan Dai
(Shanghai University)
- Zheyuan Liu
(Shanghai Jiao Tong University)
- Takatsugu Masuda
(University of Tokyo)
- Shinichiro Asai
(University of Tokyo)
- Masato Hagihala
(Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK))
- Sanghyun Lee
(Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK))
- Shuki Torri
(Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK))
- Takashi Kamiyama
(Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK)
Sokendai (The Graduate University for Advanced Studies))
- Lunhua He
(Institute of Physics, Chinese Academy of Sciences
Songshan Lake Materials Laboratory
Spallation Neutron Source Science Center)
- Xin Tong
(Spallation Neutron Source Science Center
Institute of High Energy Physics, Chinese Academy of Sciences)
- Claudia Felser
(Max Planck Institute for Chemical Physics of Solids)
- David J. Singh
(University of Missouri-Columbia)
- Tiejun Zhu
(Zhejiang University)
- Jiong Yang
(Shanghai University)
- Jie Ma
(Shanghai Jiao Tong University
Institute of Metal Research, Chinese Academy of Sciences)
Abstract
Chemical doping is one of the most important strategies for tuning electrical properties of semiconductors, particularly thermoelectric materials. Generally, the main role of chemical doping lies in optimizing the carrier concentration, but there can potentially be other important effects. Here, we show that chemical doping plays multiple roles for both electron and phonon transport properties in half-Heusler thermoelectric materials. With ZrNiSn-based half-Heusler materials as an example, we use high-quality single and polycrystalline crystals, various probes, including electrical transport measurements, inelastic neutron scattering measurement, and first-principles calculations, to investigate the underlying electron-phonon interaction. We find that chemical doping brings strong screening effects to ionized impurities, grain boundary, and polar optical phonon scattering, but has negligible influence on lattice thermal conductivity. Furthermore, it is possible to establish a carrier scattering phase diagram, which can be used to select reasonable strategies for optimization of the thermoelectric performance.
Suggested Citation
Qingyong Ren & Chenguang Fu & Qinyi Qiu & Shengnan Dai & Zheyuan Liu & Takatsugu Masuda & Shinichiro Asai & Masato Hagihala & Sanghyun Lee & Shuki Torri & Takashi Kamiyama & Lunhua He & Xin Tong & Cla, 2020.
"Establishing the carrier scattering phase diagram for ZrNiSn-based half-Heusler thermoelectric materials,"
Nature Communications, Nature, vol. 11(1), pages 1-9, December.
Handle:
RePEc:nat:natcom:v:11:y:2020:i:1:d:10.1038_s41467-020-16913-2
DOI: 10.1038/s41467-020-16913-2
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Citations
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Cited by:
- Jiawei Zhou & Hangtian Zhu & Qichen Song & Zhiwei Ding & Jun Mao & Zhifeng Ren & Gang Chen, 2022.
"Mobility enhancement in heavily doped semiconductors via electron cloaking,"
Nature Communications, Nature, vol. 13(1), pages 1-10, December.
- Jinfeng Zhu & Qingyong Ren & Chen Chen & Chen Wang & Mingfang Shu & Miao He & Cuiping Zhang & Manh Duc Le & Shuki Torri & Chin-Wei Wang & Jianli Wang & Zhenxiang Cheng & Lisi Li & Guohua Wang & Yuxuan, 2024.
"Vacancies tailoring lattice anharmonicity of Zintl-type thermoelectrics,"
Nature Communications, Nature, vol. 15(1), pages 1-11, December.
- Qingyong Ren & Ji Qi & Dehong Yu & Zhe Zhang & Ruiqi Song & Wenli Song & Bao Yuan & Tianhao Wang & Weijun Ren & Zhidong Zhang & Xin Tong & Bing Li, 2022.
"Ultrasensitive barocaloric material for room-temperature solid-state refrigeration,"
Nature Communications, Nature, vol. 13(1), pages 1-9, December.
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