Plasticity in single-crystalline Mg3Bi2 thermoelectric material

被引:0
|
作者
Zhao, Peng [1 ,2 ]
Xue, Wenhua [1 ,2 ,3 ]
Zhang, Yue [3 ]
Zhi, Shizhen [1 ,2 ]
Ma, Xiaojing [1 ,2 ]
Qiu, Jiamin [1 ,2 ]
Zhang, Tianyu [1 ,2 ]
Ye, Sheng [1 ,2 ]
Mu, Huimin [4 ]
Cheng, Jinxuan [1 ,2 ]
Wang, Xiaodong [1 ,2 ,5 ]
Hou, Shuaihang [1 ,2 ]
Zhao, Lijia [6 ]
Xie, Guoqiang [1 ,2 ,7 ]
Cao, Feng [8 ]
Liu, Xingjun [1 ,2 ,7 ]
Mao, Jun [1 ,2 ,7 ]
Fu, Yuhao [4 ]
Wang, Yumei [3 ,9 ]
Zhang, Qian [1 ,2 ,7 ]
机构
[1] Harbin Inst Technol Shenzhen, Sch Mat Sci & Engn, Shenzhen, Peoples R China
[2] Harbin Inst Technol Shenzhen, Inst Mat Genome & Big Data, Shenzhen, Peoples R China
[3] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Inst Phys, Beijing, Peoples R China
[4] Jilin Univ, Coll Phys, State Key Lab Superhard Mat, Key Lab Mat Simulat Methods & Software,Minist Edu, Changchun, Peoples R China
[5] Harbin Inst Technol Shenzhen, Inst Special Environm Phys Sci, Shenzhen, Peoples R China
[6] Northeastern Univ, Minist Educ, Key Lab Electromagnet Proc Mat, Shenyang, Peoples R China
[7] Harbin Inst Technol, State Key Lab Adv Welding & Joining, Harbin, Peoples R China
[8] Harbin Inst Technol Shenzhen, Sch Sci, Shenzhen, Peoples R China
[9] Beijing Branch, Songshan Lake Mat Lab, Dongguan, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; PLANE-WAVE; SLIP; TOOL; SEMICONDUCTOR; WANNIER90; BEHAVIOR; PROGRAM; ALLOYS; COHP;
D O I
暂无
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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 temperature(1,2), 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 materials(3,4).
引用
收藏
页码:777 / +
页数:8
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