Journal
JOURNAL OF PHYSICAL CHEMISTRY C
Volume 126, Issue 25, Pages 10601-10609Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.2c02891
Keywords
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Funding
- National Natural Science Foundation of China [61671199]
- Natural Science Foundation of Hebei Province [A2020202010]
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This study systematically explores the electronic structures of the ZrS2/MoTe2 heterostructure using first-principles calculations. The results show the coexistence of Rashba splitting and type-III band alignment in this system, making it of interest for spin-field-effect transistor applications. The study also reveals that the electronic structure undergoes a crucial change from a type-III to a type-II band alignment under negative electric field, which is beneficial for designing multi-purpose devices.
Based on first-principles calculations, we systematically explored the electronic structures of the ZrS2/MoTe2 heterostructure. The results show that Rashba splitting and type-III band alignment coexist in this heterostructure system. The presence of Rashba spin splitting makes this system of interest for spin-field-effect transistor applications. The effects of biaxial strain and an applied electric field on the electronic structure of a heterostructure were also explored. In the strain range of -2 to 6%, the system keeps the structural stability, and the electronic structure maintains the type-III band alignment. In particular, a crucial change from a type-III to a type-II band alignment occurred under the negative electric field of -0.4 to -0.6 V/angstrom, which can be beneficial to design multi-purpose devices. The current work predicts that the ZrS2/MoTe2 heterostructure is an excellent candidate for the realization of multiple band arrangement conversion and tunnel-field-effect transistors, which deserves further experimental research.
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