Topological Electronic Transition Contributing to Improved Thermoelectric Performance in p‐Type Mg3Sb2−xBix Solid Solutions

Author:

Xie Sen12,Wan Xiaolin3,Wu Yasong45,Li Chunxia12,Yan Fan1,Ouyang Yujie12,Ge Haoran1,Li Xianda12,Liu Yong6,Wang Rui3,Toriyama Michael Y.7,Snyder G. Jeffrey7,Yang Jiong45,Zhang Qingjie1,Liu Wei1,Tang Xinfeng1ORCID

Affiliation:

1. State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan 430070 China

2. International School of Materials Science and Engineering Wuhan University of Technology Wuhan 430070 China

3. Institute for Structure and Function & Department of Physics Chongqing University Chongqing 400044 China

4. Materials Genome Institute Shanghai University Shanghai 200444 China

5. Zhejiang Laboratory Hangzhou 311100 China

6. School of Physics and Technology and The Key Laboratory of Artificial Micro/Nano Structures of Ministry of Education Wuhan University Wuhan 430072 China

7. Department of Materials Science and Engineering Northwestern University Evanston IL 60208 USA

Abstract

AbstractTopological electronic transition is the very promising strategy for achieving high band degeneracy (NV) and for optimizing thermoelectric performance. Herein, this work verifies in p‐type Mg3Sb2−xBix that topological electronic transition could be the key mechanism responsible for elevating the NV of valence band edge from 1 to 6, leading to much improved thermoelectric performance. Through comprehensive spectroscopy characterizations and theoretical calculations of electronic structures, the topological electronic transition from trivial semiconductor is unambiguously demonstrated to topological semimetal of Mg3Sb2−xBix with increasing the Bi content, due to the strong spin–orbit coupling of Bi and the band inversion. The distinct evolution of Fermi surface configuration and the multivalley valence band edge with NV of 6 are discovered in the Bi‐rich compositions, while a peculiar two‐step band inversion is revealed for the first time in the end compound Mg3Bi2. As a result, the optimal p‐type Mg3Sb0.5Bi1.5 simultaneously obtains a positive bandgap and high NV of 6, and thus acquires the largest thermoelectric power factor of 3.54 and 6.93 µW cm−1 K−2 at 300 and 575 K, respectively, outperforming the values in other compositions. This work provides important guidance on improving thermoelectric performance of p‐type Mg3Sb2−xBix utilizing the topological electronic transition.

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

National College Students Innovation and Entrepreneurship Training Program

Publisher

Wiley

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