Stability and electronic properties of hybrid SnO bilayers: SnO/graphene and SnO/BN

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2017

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Institute of Physics Publishing

Abstract

Van der Waals structures based on two-dimensional materials have been considered as promising structures for novel nanoscale electronic devices. Two-dimensional SnO films which display intrinsic p-type semiconducting properties were fabricated recently. In this paper, we consider vertically stacked heterostructures consisting of a SnO monolayer with graphene or a BN monolayer to investigate their stability, electronic and transport properties using density functional theory. The calculated results find that the properties of the constituent monolayers are retained in these SnO-based heterostructures, and a p-type Schottky barrier is formed in the SnO/graphene heterostructure. Additionally, the Schottky barrier can be effectively controlled with an external electric field, which is useful characteristic for the van der Waals heterostructure-based electronic devices. In the SnO/BN heterostructure, the electronic properties of SnO are least affected by the insulating monolayer suggesting that the BN monolayer would be an ideal substrate for SnO-based nanoscale devices. ? 2017 IOP Publishing Ltd.

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Keywords

Density functional theory, Electric fields, Electronic equipment, Electronic properties, Graphene, Heterojunctions, Monolayers, Nanotechnology, Schottky barrier diodes, Semiconducting films, Substrates, Thermoelectric equipment, Van der Waals forces, Electronic device, External electric field, Nanoscale electronic devices, Schottky barriers, Semi-conducting property, Tin monoxides, Two-dimensional materials, Van der waals, Tin compounds

Citation

Guo, Q., Wang, G., Kumar, A., & Pandey, R. (2017). Stability and electronic properties of hybrid SnO bilayers: SnO/graphene and SnO/BN. Nanotechnology, 28(47). doi: 10.1088/1361-6528/aa92ab

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