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- W3200313559 abstract "Based on the first principles calculations, the electronic properties of single layer arsenene (As), MoTe 2 and their van der Waals (vdW) heterostructures are studied. It shows that the electronic properties, especially the bandgaps of As/MoTe 2 vdW heterostructures are effectively tuned by applied external fields due to the strong in-build electric field and the inter-layer electron transferring. The absorptions of H/O atom on the heterostructures are clearly tuned by the external electric fields. The transition from type I to type II band alignment in such heterostructures are realized by varying the applied electric field owing to the spatial inversion symmetry breaking. Our study provides the possibility for the applications of novel vdW heterostructures based on As/MoTe 2 . • Electronic properties of As/MoTe 2 vdW heterostructures are tuned by applied external fields. • The bandgaps of As/MoTe 2 vdW heterostructures are effectively changed by applied external fields. • The band alignments in the heterostructures are changed from type I to type II." @default.
- W3200313559 created "2021-09-27" @default.
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- W3200313559 date "2021-12-01" @default.
- W3200313559 modified "2023-10-16" @default.
- W3200313559 title "Electrically-tuned transition of band alignment in arsenene/MoTe<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline id=d1e286 altimg=si34.svg><mml:msub><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> van der Waals heterostructures" @default.
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- W3200313559 doi "https://doi.org/10.1016/j.vacuum.2021.110612" @default.
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