journal article·2022-04-01Open access

Tunable electronic structure in twisted WTe2/WSe2 heterojunction bilayer

Zi-Si Chen, Wen-Ti Guo, Jiefeng Ye, Kehua Zhong, Jian-Min Zhang, Zhigao Huang

AIP Advances· Volume 12· Issue 4

Abstract

Electronic structures of non-twisted and twisted WTe2/WSe2 heterojunction bilayers were investigated using first-principles calculations. Our results show that, for the twisted WTe2/WSe2 heterojunction bilayer, the bandgaps are all direct bandgaps, and the bandgap (K–K) increases significantly when the twist angle is from 0° to 10°. However, when the twist angle is from 11° to 14.2°, the bandgaps are all indirect bandgaps and the bandgap (G–K) significantly reduces. The band structure of the twisted WTe2/WSe2 heterojunction bilayer differs significantly from that of the non-twisted. Twisted WTe2/WSe2 heterojunction bilayers can be seen as a direct bandgap to an indirect bandgap conversion when turned to a certain angle. Interestingly, the bandgap of the WTe2/WSe2 heterojunction bilayer is very sensitive to the change in the twist angle. For example, when the twist angle is 10.5°, a maximum bandgap will appear. However, the minimum bandgap is 0.041 eV at 14.2°. Our findings have important guidance for device tuning of two-dimensional heterojunction materials.
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Research context

OpenAlex topics: 2D Materials and Applications · MXene and MAX Phase Materials · Perovskite Materials and Applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Fujian Provincial Key Laboratory of Quantum Manipulation and New Energy Materials, College of Physics and Energy, Fujian Normal University , Fuzhou 350117, China and , Fuzhou 350117, China

Fujian Provincial Collaborative Innovation Center for Advanced High-Field Superconducting Materials and Engineering , Fuzhou 350117, China and , Fuzhou 350117, China

Funding

National Natural Science Foundation of China · National Science Foundation of Fujian Province of China

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