Pages that link to "Item:Q2385275"

The following pages link to An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes (Q2385275):

Displaying 24 items.

• Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential (Q331959) (← links)
• A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes (Q361403) (← links)
• Multiscale modeling of the nonlinear response of nano-reinforced polymers (Q539280) (← links)
• Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes (Q546645) (← links)
• Effect of defects and loading on prediction of Young's modulus of SWCNTs (Q628593) (← links)
• Prediction of nonlocal scaling parameter for armchair and zigzag single-walled carbon nanotubes based on molecular structural mechanics, nonlocal elasticity and wave propagation (Q660521) (← links)
• Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes (Q977739) (← links)
• A nonlinear theory of prestressed elastic stick-and-spring structures (Q1618159) (← links)
• On the molecular mechanics of single layer graphene sheets (Q1625322) (← links)
• Stochastic fracture analysis of cracked nano-graphene sheets by scaled boundary finite element method (Q1634621) (← links)
• Application of gradient elasticity to armchair carbon nanotubes: size effects and constitutive parameters assessment (Q1658649) (← links)
• On a nanoscopically-informed shell theory of single-wall carbon nanotubes (Q1668381) (← links)
• Energy approach to the unstressed geometry of single-walled carbon nanotubes (Q2014536) (← links)
• Equilibrium and stability of anisotropic hyperelastic graphene membranes (Q2045080) (← links)
• Nonlinear stability and vibration of imperfect CNTs by doublet mechanics (Q2185425) (← links)
• A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations (Q2234826) (← links)
• Analytical prediction of Young's modulus of carbon nanotubes using a variational method (Q2290203) (← links)
• A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities (Q2310139) (← links)
• How graphene flexes and stretches under concomitant bending couples and tractions (Q2398865) (← links)
• Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes (Q3118309) (← links)
• Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model (Q3502044) (← links)
• A multiscale framework for computational nanomechanics: Application to the modeling of carbon nanotubes (Q3549787) (← links)
• Equilibrium paths of a three-bar truss in finite elasticity with an application to graphene (Q5133449) (← links)
• Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach (Q5963538) (← links)