Pages that link to "Item:Q977739"
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The following pages link to Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes (Q977739):
Displaying 28 items.
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model (Q361330) (← links)
- Non-local continuum modeling of carbon nanotubes: physical interpretation of non-local kernels using atomistic simulations (Q361400) (← links)
- Shear lag analysis of a novel short fuzzy fiber-reinforced composite (Q405041) (← links)
- Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles (Q479650) (← links)
- Multiscale modeling of the nonlinear response of nano-reinforced polymers (Q539280) (← links)
- A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes (Q612459) (← links)
- Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling (Q645763) (← links)
- Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach (Q836163) (← links)
- Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
- Deformation and bifurcation analysis of boron-nitride nanotubes (Q986442) (← links)
- Material and structural instabilities of single-wall carbon nanotubes (Q1939148) (← links)
- Multiscale analysis of fracture of carbon nanotubes embedded in composites (Q1959903) (← links)
- Nonlocal nonlinear mechanics of imperfect carbon nanotubes (Q2003137) (← links)
- A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities (Q2310139) (← links)
- Application of nonlocal beam models for carbon nanotubes (Q2382376) (← links)
- Modelling temperature-dependent fracture nucleation of SWCNTs using atomistic-based continuum theory (Q2382477) (← links)
- Bulk dynamic response modeling of carbon nanotubes using an intrinsic finite element formulation incorporating interatomic potentials (Q2382518) (← links)
- Strength of graphenes containing randomly dispersed vacancies (Q2392284) (← links)
- Stress analysis of a substrate coated by nanomaterials with vacancies subjected to uniform extension load (Q2392348) (← links)
- Atomic to continuum passage for nanotubes: a discrete Saint-Venant principle and error estimates (Q2453512) (← links)
- An approach to multi-body interactions in a continuum-atomistic context: application to analysis of tension instability in carbon nanotubes (Q2456318) (← links)
- An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation (Q2486567) (← links)
- Some remarks on applying homogenization theory to modeling the constitutive response of carbon nanotubes (Q2842379) (← links)
- (Q3162238) (← links)
- On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes (Q3561840) (← links)
- To a continual calculation model of stability of nanotubes with hemispherical end caps (Q4558996) (← links)
- An automatic method for generating carbon nanostructure atomistic models using hexagonal meshes with properly distributed defects (Q4601923) (← links)
- Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method (Q5744872) (← links)
