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DOI QR Code

The effects of temperature and vacancy defect on the severity of the SLGS becoming anisotropic

  • Tahouneh, Vahid (School of Mechanical Engineering, College of Engineering, University of Tehran) ;
  • Naei, Mohammad Hasan (School of Mechanical Engineering, College of Engineering, University of Tehran) ;
  • Mashhadi, Mahmoud Mosavi (School of Mechanical Engineering, College of Engineering, University of Tehran)
  • 투고 : 2018.08.29
  • 심사 : 2018.11.15
  • 발행 : 2018.12.10

초록

Geometric imperfections may be created during the production process or setting borders of single-layer graphene sheets (SLGSs). Vacancy defects are an instance of geometric imperfection, so investigating the effect of these vacancies on the mechanical properties of single-layer graphene is extremely important. Since very few studies have been conducted on the structure of imperfect graphene (with the vacancy defect) as an anisotropic structure, further study of this defective structure seems imperative. Due to the vacancy defects and for the proper assessment of mechanical properties, the graphene structure should be considered anisotropic in certain states. The present study investigates the effects of site and size of vacancy defects on the mechanical properties of graphene as an anisotropic structure using the lekhnitskii interaction coefficients and Molecular Dynamic approach. The effect of temperature on the severity of the SLGS becoming anisotropic is also investigated in this study. The results reveal that the amount of temperature has a big effect on the severity of the structure getting anisotropic even for a graphene without any defects. The effect of aspect ratio, temperature and also size and site of vacancy defects on the material properties of the graphene are studied in this research work. According to the present study, using material properties of flawless graphene for imperfect structure can lead to inaccurate results.

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피인용 문헌

  1. Influence of vacancy defects on vibration analysis of graphene sheets applying isogeometric method: Molecular and continuum approaches vol.34, pp.2, 2020, https://doi.org/10.12989/scs.2020.34.2.261