Mechanical properties of Graphene: Molecular dynamics simulations correlated to continuum based scaling laws

  • Javvaji, B.
  • Budarapu, P. R.
  • Sutrakar, V. K.
  • Mahapatra, D. Roy
  • Paggi, M.
  • ... Zi, G.
  • 외 1명
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초록

In this paper, the combined effect of domain size, lattice orientation and crack length on the mechanical properties of Graphene, namely the yield strength and strain, are studied extensively based on molecular dynamics simulations. Numerical predictions are compared with the continuum- based laws of size effect and multifractal scaling. The yield strength is found to vary with the specimen size as approximate to L-1/3, which is in agreement with the multifractal scaling law, and with the inverse square of the initial crack length as approximate to a(0)(1/2), according to the Griffith's energy criterion for fracture. (C) 2016 Elsevier B.V. All rights reserved.

키워드

Graphene fractureMolecular dynamicsSize-scale effectsSize effect lawMultifractal scaling lawLattice orientation effectDEPENDENT ELASTIC PROPERTIESFRACTURE CHARACTERISTICSSIZESTRENGTHCRACKNANORIBBONSBEHAVIORSTRESSORDER
제목
Mechanical properties of Graphene: Molecular dynamics simulations correlated to continuum based scaling laws
저자
Javvaji, B.Budarapu, P. R.Sutrakar, V. K.Mahapatra, D. RoyPaggi, M.Zi, G.Rabczuk, T.
DOI
10.1016/j.commatsci.2016.08.016
발행일
2016-12
유형
Article
저널명
Computational Materials Science
125
페이지
319 ~ 327