Pages that link to "Item:Q546645"
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The following pages link to Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes (Q546645):
Displaying 14 items.
- Non-local continuum modeling of carbon nanotubes: physical interpretation of non-local kernels using atomistic simulations (Q361400) (← links)
- An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099) (← links)
- Torsional vibration of single-walled carbon nanotubes using doublet mechanics (Q520471) (← links)
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147) (← links)
- On radial breathing vibration of carbon nanotubes (Q658907) (← links)
- Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
- Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes (Q977739) (← links)
- Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework (Q1017534) (← links)
- A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities (Q2310139) (← links)
- The effects of chirality and boundary conditions on the mechanical properties of single-walled carbon nanotubes (Q2382440) (← links)
- Mechanical properties of single-walled carbon nanotube bundles as bulk materials (Q2583737) (← links)
- (Q3162238) (← links)
- Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method (Q5744872) (← links)
- A new method for evaluating the natural frequency in radial breathing like mode vibration of double‐walled carbon nanotubes (Q6064373) (← links)
