Defect-induced conductivity anisotropy in MoS2 monolayers
arXiv:1311.0474 · doi:10.1103/PhysRevB.88.245440
Abstract
Various types of defects in MoS2 monolayers and their influence on the electronic structure and transport properties have been studied using the Density-Functional based Tight-Binding method in conjunction with the Green's Function approach. Intrinsic defects in MoS2 monolayers significantly affect their electronic properties. Even at low concentration they considerably alter the quantum conductance. While the electron transport is practically isotropic in pristine MoS2, strong anisotropy is observed in the presence of defects. Localized mid-gap states are observed in semiconducting MoS2 that do not contribute to the conductivity but direction-dependent scatter the current, and that the conductivity is strongly reduced across line defects and selected grain boundary models.
13 pages, 6 figures, submition to Phys. Rev. B
References in corpus (7)
- Two Dimensional Atomic Crystals
- Synthesis of Large-Area MoS2 Atomic Layers with Chemical Vapor Deposition
- Integrated Circuits Based on Bilayer MoS2 Transistors
- Two-dimensional transition metal dichalcogenides under electron irradiation: defect production and doping
- Mechanical and Electronic Properties of MoS Nanoribbons and Their Defects
- Small-signal amplifier based on single-layer MoS2
- Effects due to backscattering and pseudogap features in graphene nanoribbons with single vacancies
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