A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations
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Publication:2234826
DOI10.1016/J.IJENGSCI.2021.103527OpenAlexW3180880333MaRDI QIDQ2234826FDOQ2234826
Authors: Matteo Pelliciari, Tarantino, Angelo Marcello 
Publication date: 19 October 2021
Published in: International Journal of Engineering Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijengsci.2021.103527
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Cites Work
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- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
- Equilibrium paths for von Mises trusses in finite elasticity
- Homogeneous equilibrium configurations of a hyperelastic compressible cube under equitriaxial dead-load tractions
- Modeling of anisotropic elastic properties of multi-walled zigzag carbon nanotubes
- On the molecular mechanics of single layer graphene sheets
- Structure dependent elastic properties of supergraphene
- A review on the mechanics of nanostructures
- Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
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- Equilibrium and stability of anisotropic hyperelastic graphene membranes
- On the in-plane failure and post-failure behaviour of pristine and perforated single-layer graphene sheets
- Equilibrium paths of a three-bar truss in finite elasticity with an application to graphene
Cited In (15)
- Nonlinear elastic effects in graphite/epoxy: an analytical and numerical prediction of energy flux deviation
- Analytical pressure-deflection curves for the inflation of pre-stretched circular membranes
- Hygrothermal effects on buckling behaviors of porous bi-directional functionally graded micro-/nanobeams using two-phase local/nonlocal strain gradient theory
- Dynamic pull-in instability of multilayer graphene NEMSs: non-classical continuum model and molecular dynamics simulations
- A mixed variational framework for higher-order unified gradient elasticity
- On the mapping procedure based on higher‐order Hermite polynomials for laminated thin plates with arbitrary domains in gradient elasticity
- Prediction of the nonlocal scaling parameter for graphene sheet
- Continual model of deformation of graphene
- A REBO-potential-based model for graphene bending by \(\Gamma\)-convergence
- A model for Gaussian perturbations of graphene
- Internal lattice relaxation of single-layer graphene under in-plane deformation
- Stationary variational principle of mixture unified gradient elasticity
- Elastic properties and constitutive behaviour of graphene at finite temperature and large deformation
- A continuum model for circular graphene membranes under uniform lateral pressure
- An atomistic and non-classical continuum field theoretic perspective of elastic interactions between defects (force dipoles) of various symmetries and application to graphene
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