Size, vacancy and temperature effects on Young's modulus of silicene nanoribbons
arXiv:1510.01174 · doi:10.1039/c5ra15312c
Abstract
We report results on the Young's modulus (YM) of defect-free and defective silicene nanoribbons (SNRs) as a function of length and temperature. In this study, we perform molecular dynamics simulations using the Environment-Dependent Interatomic Potential (EDIP) to describe the interaction of the Si atoms. We find that the Young's modulus of pristine and defective SNRs increases with the ribbon length in both chirality directions. It is shown that the Young's modulus of defective SNRs exhibit a complex dependence on the combinations of vacancies. With respect to temperature, we find that YM for SNRs with and without vacancy defects shows a nonlinear behavior and it could be tailoring for a given length and chirality.
14 pages, 14 figures. Published in RSC Advances
References in corpus (10)
- Electric Field Effect in Atomically Thin Carbon Films
- The electronic properties of graphene
- Two Dimensional Atomic Crystals
- Black phosphorus field-effect transistors
- Phosphorene: A New 2D Material with High Carrier Mobility
- Germanene: a novel two-dimensional Germanium allotrope akin to Graphene and Silicene
- Estimation of Young's Modulus of Graphene by Raman Spectroscopy
- Group-IV graphene- and graphane-like nanosheets
- Titanium trisulfide monolayer: A new direct-gap semiconductor with high and anisotropic carrier mobility
- All-carbon vertical van der Waals heterostructures: Non-destructive functionalization of graphene for electronic applications
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