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Issue 14, 2019
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Computational understanding of the structural and electronic properties of the GeS–graphene contact

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Abstract

Two-dimensional (2D) metal–semiconductor junctions have shown significant potential for nanoelectronic and optoelectronic applications. Herein, the structural and electronic properties of a germanium monosulfide/graphene (GeS/G) van der Waals (vdW) heterostructure were explored using first-principles calculations. It was discovered that the structural rigidity and mechanical anisotropy of GeS could be significantly improved by loading graphene. In addition, the intrinsic characteristics of the atomic layer GeS and graphene were well preserved, and the formation of a p-type Schottky contact in the equilibrium state was demonstrated; moreover, the Schottky barrier height of the interface was sensitive to the external condition and could be reduced to zero via applying normal strain or a perpendicular electric field. These insightful results pave the way for experimental research and the design of other 2D nanomaterial-based electronic and optoelectronic devices.

Graphical abstract: Computational understanding of the structural and electronic properties of the GeS–graphene contact

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Publication details

The article was received on 20 Jan 2019, accepted on 05 Mar 2019 and first published on 06 Mar 2019


Article type: Paper
DOI: 10.1039/C9CP00374F
Phys. Chem. Chem. Phys., 2019,21, 7447-7453

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    Computational understanding of the structural and electronic properties of the GeS–graphene contact

    H. Chen, J. Zhao, J. Huang and Y. Liang, Phys. Chem. Chem. Phys., 2019, 21, 7447
    DOI: 10.1039/C9CP00374F

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