Pages that link to "Item:Q1415835"
From MaRDI portal
The following pages link to A structural mechanics approach for the analysis of carbon nanotubes (Q1415835):
Displayed 6 items.
- Molecular mechanics in the context of the finite element method (Q3549737) (← links)
- Vibration of carbon nanotubes with defects: order reduction methods (Q4558911) (← links)
- Bending and vibrational behaviors of piezoelectric nonlocal nanobeam including surface elasticity (Q5104230) (← links)
- Linear vibrations of triple-walled carbon nanotubes (Q5215493) (← links)
- Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method (Q5744872) (← links)
- OpenFSI: a highly efficient and portable fluid-structure simulation package based on immersed-boundary method (Q6040124) (← links)