Pages that link to "Item:Q400099"
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The following pages link to An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099):
Displaying 19 items.
- A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes (Q361403) (← links)
- Estimation of material properties of nanocomposite structures (Q400237) (← links)
- Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations (Q475475) (← links)
- Analytical solutions for elastic binary nanotubes of arbitrary chirality (Q529407) (← links)
- Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes (Q546645) (← links)
- Prediction of nonlocal scaling parameter for armchair and zigzag single-walled carbon nanotubes based on molecular structural mechanics, nonlocal elasticity and wave propagation (Q660521) (← links)
- Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method (Q822006) (← links)
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model. (Q1415891) (← links)
- Vibration and instability analysis of flow-conveying carbon nanotubes in the presence of material uncertainties (Q2151707) (← links)
- Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method (Q2271269) (← links)
- Modeling of anisotropic elastic properties of multi-walled zigzag carbon nanotubes (Q2335417) (← links)
- Active vibration control of nanotube structures under a moving nanoparticle based on the nonlocal continuum theories (Q2348927) (← links)
- Nonlocal modeling for dynamic stability of spinning nanotube under axial load (Q2356747) (← links)
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes (Q2385275) (← links)
- Effective in-plane stiffness and bending rigidity of armchair and zigzag carbon nanotubes (Q2565738) (← links)
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model (Q3502044) (← links)
- Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach (Q5963538) (← links)
- Electrostatic charge distribution in armchair and zigzag carbon nanotubes: a numerical comparison of CNT charge models (Q6157697) (← links)
- Environment and strain energy related micromechanics analysis for properties of carbon nanotubes (Q6194403) (← links)
