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 QIDQ2234826
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
Related Items (6)
Hygrothermal effects on buckling behaviors of porous bi-directional functionally graded micro-/nanobeams using two-phase local/nonlocal strain gradient theory ⋮ On the mapping procedure based on higher‐order Hermite polynomials for laminated thin plates with arbitrary domains in gradient elasticity ⋮ Stationary variational principle of mixture unified gradient elasticity ⋮ A mixed variational framework for higher-order unified gradient elasticity ⋮ A continuum model for circular graphene membranes under uniform lateral pressure ⋮ Analytical pressure-deflection curves for the inflation of pre-stretched circular membranes
Cites Work
- Structure dependent elastic properties of supergraphene
- Homogeneous equilibrium configurations of a hyperelastic compressible cube under equitriaxial dead-load tractions
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- Asymmetric equilibrium configurations of symmetrically loaded isotropic square membranes
- On the molecular mechanics of single layer graphene sheets
- A review on the mechanics of nanostructures
- Strain gradient elasticity and modified couple stress models for buckling analysis of axially loaded micro-scaled beams
- Equilibrium and stability of anisotropic hyperelastic graphene membranes
- Equilibrium paths for von Mises trusses in finite elasticity
- Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
- Modeling of anisotropic elastic properties of multi-walled zigzag carbon nanotubes
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
- 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
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