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- W2902319313 abstract "Custom-made stacks of two-dimensional materials can be constructed to achieve specific optoelectronic properties in devices. This work uses density functional theory to investigate the electronic structures and transport properties of phosphorene--tin-dichalcogenide van der Waals heterostructures in an external electric field. The results show that these systems exhibit rare type-III (broken-gap) band alignment, which will facilitate the development of tunnel field-effect transistors. Moreover, the band alignment can be tuned effectively by the applied electric field." @default.
- W2902319313 created "2018-12-11" @default.
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- W2902319313 date "2018-11-28" @default.
- W2902319313 modified "2023-10-10" @default.
- W2902319313 title "Effects of Electric Field on the Electronic Structures of Broken-gap Phosphorene/ <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline overflow=scroll><mml:mi>Sn</mml:mi><mml:msub><mml:mi>X</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> ( <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline overflow=scroll><mml:mi>X</mml:mi></mml:math> = <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline overflow=scroll><mml:mrow><mml:mrow…" @default.
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- W2902319313 doi "https://doi.org/10.1103/physrevapplied.10.054064" @default.
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