Issue 47, 2023

Transitional structure of {0001} twin in a deformed p-type (Bi,Sb)2Te3 alloy: a direct experimental basis for understanding the twinning mechanism

Abstract

Twin boundaries provide a strong phonon scattering center to hinder the lattice thermal conductivity in thermoelectric materials, but the underlying evolution process of deformation twinning remains to be figured out. By applying atomic resolution transmission electron microscope (TEM) observations, a novel type of transitional structure of {0001} twin was observed, for the first time, in the p-type (Bi,Sb)2Te3 alloy subjected to three-point bending deformation. The transformation from matrix to (0001) twin can be realized by the following path: matrix → transitional twin → (0001) twin, and this process was completed by the gliding of a total of four partial dislocations (b1 = 1/3[01[1 with combining macron]0]) extended in the different (0001) planes. This new finding here will shed light on the nucleation and growth of deformation twins in the p-type (Bi, Sb)2Te3 alloy.

Graphical abstract: Transitional structure of {0001} twin in a deformed p-type (Bi,Sb)2Te3 alloy: a direct experimental basis for understanding the twinning mechanism

Article information

Article type
Paper
Submitted
07 Oct 2023
Accepted
13 Nov 2023
First published
24 Nov 2023

Phys. Chem. Chem. Phys., 2023,25, 32578-32583

Transitional structure of {0001} twin in a deformed p-type (Bi,Sb)2Te3 alloy: a direct experimental basis for understanding the twinning mechanism

J. Ren, W. Guo, F. Han, Q. Wang, Y. Cao, S. Li, G. Li, M. Ali, J. Hu, F. Yuan and Y. Zhang, Phys. Chem. Chem. Phys., 2023, 25, 32578 DOI: 10.1039/D3CP04846B

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