Abstract

Significant endeavors have been made to predict the van der Waals (vdW) heterostructures consisted of boron arsenide (BAs) and boron phosphide (BP) sheets, which are indispensable for next-generation nanoelectronic devices. Theoretical results show that the BP intercalation in the BAs/BP sandwiched heterostructures induce a peculiar semiconductor-metal transition, and further results in a dramatic increase in the electronic current, very different from the pure BAs and BP sheets. More strikingly, when a small BP nanotube is inserted into a larger BAs nanotube, because of the rotation between the inner and outer tubes, also leading to the similar semiconductor-metal transition. The semiconductor-metal transition in the sandwiched heterostructures composed of BAs and BP sheets gives a theoretical support for the fundamental science and device technologies and provides a possible approach to design conducting heterostructures by different monolayer semiconductors.

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