Pages that link to "Item:Q479650"
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The following pages link to Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles (Q479650):
Displaying 6 items.
- An elastic model for bioinspired design of carbon nanotube bundles (Q318491) (← links)
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147) (← links)
- Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
- Investigation of shear forces in twisted carbon nanotube bundles using a structural mechanics approach (Q2234281) (← links)
- Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method (Q2271269) (← links)
- Approaches to Model Nanotube‐Reinforced Polymers using Micromechanics and Finite Elements (Q4582357) (← links)