The following pages link to (Q3162238):
Displaying 17 items.
- Non-local continuum modeling of carbon nanotubes: physical interpretation of non-local kernels using atomistic simulations (Q361400) (← links)
- Finite element modeling of nanotube structures. Linear and non-linear models (Q506900) (← links)
- Analysis of single-walled carbon nanotubes using the moving Kriging interpolation (Q695899) (← links)
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes (Q1668381) (← links)
- Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method (Q2271269) (← links)
- Bulk dynamic response modeling of carbon nanotubes using an intrinsic finite element formulation incorporating interatomic potentials (Q2382518) (← links)
- Atomic to continuum passage for nanotubes: a discrete Saint-Venant principle and error estimates (Q2453512) (← links)
- Parametric variational principle and quadratic programming method for van der Waals force simulation of parallel and cross nanotubes (Q2455487) (← links)
- Simulation of instabilities in thin nanostructures by a perturbation approach (Q2512449) (← links)
- Some remarks on applying homogenization theory to modeling the constitutive response of carbon nanotubes (Q2842379) (← links)
- Berechnung von Kohlenstoffnanoröhren mit Finiten Elementen (Q2954676) (← links)
- Molecular mechanics in the context of the finite element method (Q3549737) (← links)
- A multiscale framework for computational nanomechanics: Application to the modeling of carbon nanotubes (Q3549787) (← links)
- On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes (Q3561840) (← links)
- Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes (Q3619761) (← links)
- An automatic method for generating carbon nanostructure atomistic models using hexagonal meshes with properly distributed defects (Q4601923) (← links)
- Computational Science - ICCS 2004 (Q5712599) (← links)
