Pages that link to "Item:Q2267978"
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The following pages link to A structural mechanics approach for predicting the mechanical properties of carbon nanotubes (Q2267978):
Displaying 31 items.
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model (Q361330) (← links)
- Balancing-compensation system for the vertically moving elements of the machine tools with numerical control (Q363728) (← links)
- Modified Young's moduli of nano-materials taking into account the scale effects and vacancies (Q363762) (← links)
- The Korn-type inequality in a Cosserat model for thin thermoelastic porous rods (Q399250) (← links)
- Optimization of the response times of the feed kinematical linkages of the numerical control machine tools in order to minimize the path error (Q399277) (← links)
- Constitutive model for plastic deformation of nanocrystalline materials with shear band (Q399697) (← links)
- Application of Ritz functions in buckling analysis of embedded orthotropic circular and elliptical micro/nano-plates based on nonlocal elasticity theory (Q400098) (← links)
- An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099) (← links)
- Buckling behavior of perfect and defective DWCNTs under axial, bending and torsional loadings via a structural mechanics approach (Q400200) (← links)
- Estimation of material properties of nanocomposite structures (Q400237) (← links)
- Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles (Q479650) (← links)
- Mechanics of deformation of single- and multi-wall carbon nanotubes (Q597791) (← links)
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147) (← links)
- Mechanical properties of carbon nanotube ropes with hierarchical helical structures (Q904793) (← links)
- A study on the bending stiffness of single-walled carbon nanotubes and related issues (Q989015) (← links)
- A structural mechanics approach for the analysis of carbon nanotubes (Q1415835) (← links)
- On the molecular mechanics of single layer graphene sheets (Q1625322) (← links)
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes (Q1668381) (← links)
- Mechanical behavior of carbon nanotube reinforced polymethylmethacrylate foam: a multi-scale finite element method approach (Q2190137) (← links)
- Investigation of shear forces in twisted carbon nanotube bundles using a structural mechanics approach (Q2234281) (← links)
- Phonon dispersion analysis of carbon nanotubes based on inter-belt model and symplectic solution method (Q2271237) (← links)
- Prediction of buckling characteristics of carbon nanotubes (Q2271247) (← links)
- Analytical prediction of Young's modulus of carbon nanotubes using a variational method (Q2290203) (← links)
- Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential (Q2335404) (← 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)
- Bending buckling behavior of perfect and defective single-walled carbon nanotubes via a structural mechanics model (Q2392854) (← links)
- Analytical and numerical techniques to predict carbon nanotubes properties (Q2456276) (← links)
- Numerical Prediction of Young's and Shear Moduli of Carbon Nanotube Composites Incorporating Nanoscale and Interfacial Effects (Q3112840) (← links)
- Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach (Q5963538) (← links)
- Theoretical prediction for thermoelastic properties of carbon nanotubes (CNTs) at different pressure or compression using equation of states (Q6081446) (← links)
