On the molecular mechanics of single layer graphene sheets
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Cites work
- A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices
- A structural mechanics approach for predicting the mechanical properties of carbon nanotubes
- A structural mechanics approach for the analysis of carbon nanotubes
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
- Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model
- Critical Strain of Carbon Nanotubes: An Atomic-Scale Finite Element Study
- Finite element modeling of nanotube structures. Linear and non-linear models
- scientific article; zbMATH DE number 4033243 (Why is no real title available?)
- scientific article; zbMATH DE number 2242462 (Why is no real title available?)
- Molecular mechanics in the context of the finite element method
- Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes
- On radial breathing vibration of carbon nanotubes
- Prediction of buckling characteristics of carbon nanotubes
- Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method
- The free vibration of rectangular plates
- Using stability analysis of discrete elastic systems to study the buckling of nanostructures
- Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method
Cited in
(21)- Modal identification of single layer graphene nano sheets from ambient responses using frequency domain decomposition
- On the statics of fullerene structures
- Vibration analysis of a viscoelastic graphene sheet exposed to an in-plane magnetic field using the nonlocal strain gradient theory
- A continuum model for circular graphene membranes under uniform lateral pressure
- Length scale effect on the buckling behavior of a graphene sheets using modified couple stress theory and molecular dynamics method
- Hygrothermal effects on buckling behaviors of porous bi-directional functionally graded micro-/nanobeams using two-phase local/nonlocal strain gradient theory
- Buckling and post-buckling analysis of single wall carbon nanotubes using molecular mechanics
- Size-dependent linear elastic fracture of nanobeams
- Vibration analysis of scale-dependent thin shallow microshells with arbitrary planform and boundary conditions
- On the dynamics of nanoshells
- A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations
- A plate model for multilayer graphene sheets and its finite element implementation via corotational formulation
- Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
- Homogenization of a graphene sheet
- Molecular statical calculation of graphene sheet buckling
- On the isothermal geometry of corrugated graphene sheets
- Structure dependent elastic properties of supergraphene
- Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method
- Analytical solution for nonlocal forced vibration of elliptical nanorod under linear and nonlinear external torque
- Internal lattice relaxation of single-layer graphene under in-plane deformation
- Higher modes of buckling in shear deformable nanobeams
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