Superstrengthening Bi2Te3 through Nanotwinning

被引:52
|
作者
Li, Guodong [1 ,2 ]
Aydemir, Umut [2 ,3 ]
Morozov, Sergey I. [4 ]
Wood, Max [2 ]
An, Qi [5 ]
Zhai, Pengcheng [1 ]
Zhang, Qingjie [1 ]
Goddard, William A., III [6 ]
Snyder, G. Jeffrey [2 ]
机构
[1] Wuhan Univ Technol, State Key Lab Adv Technol Mat Synth & Proc, Wuhan 430070, Hubei, Peoples R China
[2] Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA
[3] Koc Univ, Dept Chem, TR-34450 Istanbul, Turkey
[4] South Ural State Univ, Dept Comp Simulat & Nanotechnol, Chelyabinsk 454080, Russia
[5] Univ Nevada, Dept Chem & Mat Engn, Reno, NV 89557 USA
[6] CALTECH, Mat & Proc Simulat Ctr, Pasadena, CA 91125 USA
基金
中国博士后科学基金; 美国国家航空航天局;
关键词
TOTAL-ENERGY CALCULATIONS; TOPOLOGICAL INSULATOR; MECHANICAL-PROPERTIES; BISMUTH-TELLURIDE; IDEAL STRENGTH; PERFORMANCE; EFFICIENCY; BANDS; CONVERGENCE; BOUNDARIES;
D O I
10.1103/PhysRevLett.119.085501
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Bismuth telluride (Bi2Te3) based thermoelectric (TE) materials have been commercialized successfully as solid-state power generators, but their low mechanical strength suggests that these materials may not be reliable for long-term use in TE devices. Here we use density functional theory to show that the ideal shear strength of Bi2Te3 can be significantly enhanced up to 215% by imposing nanoscale twins. We reveal that the origin of the low strength in single crystalline Bi2Te3 is the weak van derWaals interaction between the Te1 coupling two Te1-Bi-Te2-Bi-Te1 five-layer quint substructures. However, we demonstrate here a surprising result that forming twin boundaries between the Te1 atoms of adjacent quints greatly strengthens the interaction between them, leading to a tripling of the ideal shear strength in nanotwinned Bi2Te3 (0.6 GPa) compared to that in the single crystalline material (0.19 GPa). This grain boundary engineering strategy opens a new pathway for designing robust Bi2Te3 TE semiconductors for high-performance TE devices.
引用
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页数:6
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