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Plasticity in single-crystalline Mg3Bi2thermoelectric material

Authors :
Zhao, Peng
Xue, Wenhua
Zhang, Yue
Zhi, Shizhen
Ma, Xiaojing
Qiu, Jiamin
Zhang, Tianyu
Ye, Sheng
Mu, Huimin
Cheng, Jinxuan
Wang, Xiaodong
Hou, Shuaihang
Zhao, Lijia
Xie, Guoqiang
Cao, Feng
Liu, Xingjun
Mao, Jun
Fu, Yuhao
Wang, Yumei
Zhang, Qian
Source :
Nature; July 2024, Vol. 631 Issue: 8022 p777-782, 6p
Publication Year :
2024

Abstract

Most of the state-of-the-art thermoelectric materials are inorganic semiconductors. Owing to the directional covalent bonding, they usually show limited plasticity at room temperature1,2, for example, with a tensile strain of less than five per cent. Here we discover that single-crystalline Mg3Bi2shows a room-temperature tensile strain of up to 100 per cent when the tension is applied along the (0001) plane (that is, the abplane). Such a value is at least one order of magnitude higher than that of traditional thermoelectric materials and outperforms many metals that crystallize in a similar structure. Experimentally, slip bands and dislocations are identified in the deformed Mg3Bi2, indicating the gliding of dislocations as the microscopic mechanism of plastic deformation. Analysis of chemical bonding reveals multiple planes with low slipping barrier energy, suggesting the existence of several slip systems in Mg3Bi2. In addition, continuous dynamic bonding during the slipping process prevents the cleavage of the atomic plane, thus sustaining a large plastic deformation. Importantly, the tellurium-doped single-crystalline Mg3Bi2shows a power factor of about 55 microwatts per centimetre per kelvin squared and a figure of merit of about 0.65 at room temperature along the abplane, which outperforms the existing ductile thermoelectric materials3,4.

Details

Language :
English
ISSN :
00280836 and 14764687
Volume :
631
Issue :
8022
Database :
Supplemental Index
Journal :
Nature
Publication Type :
Periodical
Accession number :
ejs66888063
Full Text :
https://doi.org/10.1038/s41586-024-07621-8