Pages that link to "Item:Q1025288"
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The following pages link to An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes (Q1025288):
Displaying 17 items.
- Strength of graphene in biaxial tension (Q335225) (← links)
- A new CNT-oriented shell theory (Q340207) (← links)
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model (Q361330) (← links)
- A theory of plasticity for carbon nanotube reinforced composites (Q415319) (← links)
- Creep and recovery of polypropylene/carbon nanotube composites (Q422707) (← links)
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147) (← links)
- Can a single-wall carbon nanotube be modeled as a thin shell? (Q731057) (← links)
- Mechanics of hydrogen storage in carbon nanotubes (Q732632) (← links)
- A study on the bending stiffness of single-walled carbon nanotubes and related issues (Q989015) (← links)
- An efficient numerical model for vibration analysis of single-walled carbon nanotubes (Q1021152) (← links)
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes (Q1668381) (← links)
- Material and structural instabilities of single-wall carbon nanotubes (Q1939148) (← links)
- Dynamic torsional buckling of multi-walled carbon nanotubes embedded in an elastic medium (Q1939166) (← links)
- The intrinsic stiffness of single-wall carbon nanotubes (Q1939752) (← links)
- Crystallization in carbon nanostructures (Q2016042) (← links)
- A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities (Q2310139) (← links)
- THE STABILITY OF FCC CRYSTAL <font>Cu</font> UNDER UNIAXIAL LOADING IN [001] DIRECTION (Q3394737) (← links)