TY - JOUR
T1 - Plasticity in single-crystalline Mg3Bi2 thermoelectric material
AU - Zhao, Peng
AU - Xue, Wenhua
AU - Zhang, Yue
AU - Zhi, Shizhen
AU - Ma, Xiaojing
AU - Qiu, Jiamin
AU - Zhang, Tianyu
AU - Ye, Sheng
AU - Mu, Huimin
AU - Cheng, Jinxuan
AU - Wang, Xiaodong
AU - Hou, Shuaihang
AU - Zhao, Lijia
AU - Xie, Guoqiang
AU - Cao, Feng
AU - Liu, Xingjun
AU - Mao, Jun
AU - Fu, Yuhao
AU - Wang, Yumei
AU - Zhang, Qian
N1 - Publisher Copyright:
© The Author(s), under exclusive licence to Springer Nature Limited 2024.
PY - 2024/7/25
Y1 - 2024/7/25
N2 - 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 Mg3Bi2 shows a room-temperature tensile strain of up to 100 per cent when the tension is applied along the (0001) plane (that is, the ab plane). 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 Mg3Bi2 shows 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 ab plane, which outperforms the existing ductile thermoelectric materials3,4.
AB - 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 Mg3Bi2 shows a room-temperature tensile strain of up to 100 per cent when the tension is applied along the (0001) plane (that is, the ab plane). 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 Mg3Bi2 shows 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 ab plane, which outperforms the existing ductile thermoelectric materials3,4.
UR - https://www.scopus.com/pages/publications/85198058171
U2 - 10.1038/s41586-024-07621-8
DO - 10.1038/s41586-024-07621-8
M3 - 文章
C2 - 38987600
AN - SCOPUS:85198058171
SN - 0028-0836
VL - 631
SP - 777
EP - 782
JO - Nature
JF - Nature
IS - 8022
ER -