Pages that link to "Item:Q1415835"
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The following pages link to A structural mechanics approach for the analysis of carbon nanotubes (Q1415835):
Displayed 37 items.
- Balancing-compensation system for the vertically moving elements of the machine tools with numerical control (Q363728) (← links)
- Axial buckling of multi-walled carbon nanotubes and nanopeapods (Q388347) (← links)
- An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099) (← links)
- Estimation of material properties of nanocomposite structures (Q400237) (← links)
- Shear lag analysis of a novel short fuzzy fiber-reinforced composite (Q405041) (← links)
- A theory of plasticity for carbon nanotube reinforced composites (Q415319) (← links)
- Free vibration characteristics of double-walled carbon nanotubes embedded in an elastic medium (Q455194) (← links)
- Analysis of sigmoid functionally graded material (S-FGM) nanoscale plates using the nonlocal elasticity theory (Q473697) (← links)
- Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations (Q475475) (← links)
- Multiscale modeling of the nonlinear response of nano-reinforced polymers (Q539280) (← links)
- Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes (Q546645) (← links)
- A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes (Q612459) (← links)
- Effect of defects and loading on prediction of Young's modulus of SWCNTs (Q628593) (← links)
- Specific heat of super carbon nanotube and its chirality independence (Q646929) (← links)
- On radial breathing vibration of carbon nanotubes (Q658907) (← links)
- Length dependence of critical measures in single-walled carbon nanotubes (Q837488) (← links)
- A three-phase cylindrical shear-lag model for carbon nanotube composites (Q925931) (← links)
- Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics (Q960781) (← links)
- Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes (Q977739) (← links)
- Auxetic frameworks inspired by cubic crystals (Q994635) (← links)
- Atomistic-based continuum representation of the effective properties of nano-reinforced epoxies (Q994672) (← links)
- Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework (Q1017534) (← links)
- An efficient numerical model for vibration analysis of single-walled carbon nanotubes (Q1021152) (← links)
- Investigation of vacancy defects effects on the buckling behavior of SWCNTs via a structural mechanics approach (Q1042270) (← links)
- A structural mechanics approach for predicting the mechanical properties of carbon nanotubes (Q2267978) (← links)
- Scale effects on buckling analysis of orthotropic nanoplates based on nonlocal two-variable refined plate theory (Q2392408) (← links)
- Buckling of single layer graphene sheet based on nonlocal elasticity and higher order shear deformation theory (Q2429302) (← links)
- Buckling analysis of multi-walled carbon nanotubes: a continuum model accounting for van der Waals interaction (Q2506849) (← links)
- Nonlocal elasticity effect on vibration of in-plane loaded double-walled carbon nanotubes (Q2641493) (← links)
- NONLOCAL THEORY FOR BUCKLING OF NANOPLATES (Q2846072) (← links)
- BUCKLING AND POSTBUCKLING ANALYSIS OF MULTI-WALLED CARBON NANOTUBES BASED ON THE CONTINUUM SHELL MODEL (Q3074912) (← links)
- Effective Wall Thickness of Single-Walled Carbon Nanotubes for Multi-Scale Analysis: The Problem and a Possible Solution (Q3081069) (← links)
- Two Minimisation Approximations for Joining Carbon Nanostructures (Q3081078) (← links)
- Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes (Q3118309) (← links)
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model (Q3502044) (← links)
- Double-wall nanotube as vibrational system: Mathematical approach (Q3537547) (← links)
- Molecular mechanics in the context of the finite element method (Q3549737) (← links)