A structural mechanics approach for predicting the mechanical properties of carbon nanotubes
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Publication:2267978
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Cites work
Cited in
(31)- A structural mechanics approach for the analysis of carbon nanotubes
- On the molecular mechanics of single layer graphene sheets
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes
- Mechanical behavior of carbon nanotube reinforced polymethylmethacrylate foam: a multi-scale finite element method approach
- Investigation of shear forces in twisted carbon nanotube bundles using a structural mechanics approach
- Phonon dispersion analysis of carbon nanotubes based on inter-belt model and symplectic solution method
- Prediction of buckling characteristics of carbon nanotubes
- Analytical prediction of Young's modulus of carbon nanotubes using a variational method
- Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
- Nonlocal modeling for dynamic stability of spinning nanotube under axial load
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
- Bending buckling behavior of perfect and defective single-walled carbon nanotubes via a structural mechanics model
- Analytical and numerical techniques to predict carbon nanotubes properties
- Numerical Prediction of Young's and Shear Moduli of Carbon Nanotube Composites Incorporating Nanoscale and Interfacial Effects
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model
- Balancing-compensation system for the vertically moving elements of the machine tools with numerical control
- Modified Young's moduli of nano-materials taking into account the scale effects and vacancies
- The Korn-type inequality in a Cosserat model for thin thermoelastic porous rods
- Optimization of the response times of the feed kinematical linkages of the numerical control machine tools in order to minimize the path error
- Constitutive model for plastic deformation of nanocrystalline materials with shear band
- Application of Ritz functions in buckling analysis of embedded orthotropic circular and elliptical micro/nano-plates based on nonlocal elasticity theory
- An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes
- Buckling behavior of perfect and defective DWCNTs under axial, bending and torsional loadings via a structural mechanics approach
- Estimation of material properties of nanocomposite structures
- Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles
- Estimation of mechanical properties of single wall carbon nanotubes using molecular mechanics approach
- Mechanics of deformation of single- and multi-wall carbon nanotubes
- Theoretical prediction for thermoelastic properties of carbon nanotubes (CNTs) at different pressure or compression using equation of states
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations
- Mechanical properties of carbon nanotube ropes with hierarchical helical structures
- A study on the bending stiffness of single-walled carbon nanotubes and related issues
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