Multiscale modeling of the nonlinear response of nano-reinforced polymers
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Cites work
- A structural mechanics approach for the analysis of carbon nanotubes
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
- Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
- scientific article; zbMATH DE number 758279 (Why is no real title available?)
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
- SMA-induced snap-through of unsymmetric fiber-reinforced composite laminates.
Cited in
(14)- Coefficients of nonlinear thermal expansion for fiber-reinforced composites
- Multiscale molecular simulations of polymer-matrix nanocomposites or what molecular simulations have taught us about the fascinating nanoworld
- Comment on ``Nonlinear response of strong nonlinear system arisen in polymer cushion
- Multiscale modeling of strength and failure behavior of carbon nanostructure reinforced epoxy composite adhesives in bonded systems
- Nonlinear multiscale modeling of polymer materials
- Effect of carbon nanotube waviness on active damping of laminated hybrid composite shells
- Nanoindentation of hyperelastic polymer layers at finite deformation and parameter re-identification
- Enhanced mechanical properties of ZnO nanowire-reinforced nanocomposites: a size-scale effect
- Influence of graded agglomerated CNTs on vibration of CNT-reinforced annular sectorial plates resting on Pasternak foundation
- Approaches to Model Nanotube‐Reinforced Polymers using Micromechanics and Finite Elements
- Natural frequency analysis of continuously graded carbon nanotube-reinforced cylindrical shells based on third-order shear deformation theory
- Multiscale Considerations in Modeling of Nonlinear Elastomers
- A hybrid CPU-GPU solver based on three-dimensional spectral Chebyshev technique for determining the dynamic behavior of thick sandwich panels
- Impact of the unimodal molar mass distribution on the mechanical behavior of polymer nanocomposites below the glass transition temperature: a generic, coarse-grained molecular dynamics study
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