An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
From MaRDI portal
Publication:2385275
DOI10.1016/j.ijsolstr.2004.10.031zbMath1144.74028OpenAlexW2085709944MaRDI QIDQ2385275
Publication date: 11 October 2007
Published in: International Journal of Solids and Structures (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijsolstr.2004.10.031
Micromechanics of solids (74M25) Effective constitutive equations in solid mechanics (74Q15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Related Items
A nonlinear theory of prestressed elastic stick-and-spring structures ⋮ On the molecular mechanics of single layer graphene sheets ⋮ Stochastic fracture analysis of cracked nano-graphene sheets by scaled boundary finite element method ⋮ Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential ⋮ Application of gradient elasticity to armchair carbon nanotubes: size effects and constitutive parameters assessment ⋮ How graphene flexes and stretches under concomitant bending couples and tractions ⋮ A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes ⋮ On a nanoscopically-informed shell theory of single-wall carbon nanotubes ⋮ Nonlinear stability and vibration of imperfect CNTs by doublet mechanics ⋮ Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model ⋮ Effect of defects and loading on prediction of Young's modulus of SWCNTs ⋮ Equilibrium paths of a three-bar truss in finite elasticity with an application to graphene ⋮ Prediction of nonlocal scaling parameter for armchair and zigzag single-walled carbon nanotubes based on molecular structural mechanics, nonlocal elasticity and wave propagation ⋮ A multiscale framework for computational nanomechanics: Application to the modeling of carbon nanotubes ⋮ A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations ⋮ Multiscale modeling of the nonlinear response of nano-reinforced polymers ⋮ Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes ⋮ Energy approach to the unstressed geometry of single-walled carbon nanotubes ⋮ Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes ⋮ Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach ⋮ Analytical prediction of Young's modulus of carbon nanotubes using a variational method ⋮ Equilibrium and stability of anisotropic hyperelastic graphene membranes ⋮ A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities ⋮ Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes
This page was built for publication: An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
