An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
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Publication:2385275
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- 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
- Application of gradient elasticity to armchair carbon nanotubes: size effects and constitutive parameters assessment
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes
- Energy approach to the unstressed geometry of single-walled carbon nanotubes
- Equilibrium and stability of anisotropic hyperelastic graphene membranes
- Nonlinear stability and vibration of imperfect CNTs by doublet mechanics
- A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations
- Temperature and size-dependent modeling for predicting mechanical properties of carbon nanotubes
- A structural mechanics approach for predicting the mechanical properties of carbon nanotubes
- Analytical prediction of Young's modulus of carbon nanotubes using a variational method
- A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities
- Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
- How graphene flexes and stretches under concomitant bending couples and tractions
- Analytical and numerical techniques to predict carbon nanotubes properties
- Numerical simulations using a molecular mechanics-based finite element approach: application on boron-nitride armchair nanotubes
- Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
- scientific article; zbMATH DE number 5297495 (Why is no real title available?)
- A multiscale framework for computational nanomechanics: application to the modeling of carbon nanotubes
- A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes
- An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes
- Equilibrium paths of a three-bar truss in finite elasticity with an application to graphene
- Discrete and homogenized mechanical models for single walled carbon nanotubes
- Multiscale modeling of the nonlinear response of nano-reinforced polymers
- Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes
- Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach
- A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes
- Effect of defects and loading on prediction of Young's modulus of SWCNTs
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations
- Prediction of nonlocal scaling parameter for armchair and zigzag single-walled carbon nanotubes based on molecular structural mechanics, nonlocal elasticity and wave propagation
- Mechanical properties of carbon nanotube ropes with hierarchical helical structures
- Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
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