Pages that link to "Item:Q1863365"

The following pages link to The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials. (Q1863365):

Displaying 50 items.

• An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099) (← links)
• A theory of plasticity for carbon nanotube reinforced composites (Q415319) (← links)
• Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations (Q475475) (← links)
• Two-dimensional elastica model for describing the flexural behavior of single-walled carbon nanotubes (Q506679) (← links)
• Crystallization for a Brenner-like potential (Q512323) (← links)
• Nonlocal dynamic response of embedded single-layered graphene sheet via analytical approach (Q519054) (← links)
• The influence of mechanical deformation on the electrical properties of single wall carbon nanotubes (Q597747) (← links)
• Mechanics of deformation of single- and multi-wall carbon nanotubes (Q597791) (← links)
• A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes (Q612459) (← links)
• Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling (Q645763) (← links)
• A new multiscale formulation for the electromechanical behavior of nanomaterials (Q660231) (← links)
• Analysis of single-walled carbon nanotubes using the moving Kriging interpolation (Q695899) (← links)
• A multiscale projection method for the analysis of carbon nanotubes (Q704524) (← links)
• The atomic-scale finite element method (Q704540) (← links)
• Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels (Q704542) (← links)
• Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation (Q704577) (← links)
• Internal lattice relaxation of single-layer graphene under in-plane deformation (Q731043) (← links)
• Mechanics of hydrogen storage in carbon nanotubes (Q732632) (← links)
• A quasi-continuum model for human erythrocyte membrane based on the higher order Cauchy-Born rule (Q741919) (← links)
• Double dispersion equation for nonlinear waves in a graphene-type hexagonal lattice (Q781444) (← links)
• Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach (Q836163) (← links)
• Deformation and bifurcation analysis of boron-nitride nanotubes (Q986442) (← links)
• A study on the bending stiffness of single-walled carbon nanotubes and related issues (Q989015) (← links)
• A surface Cauchy-Born model for silicon nanostructures (Q1013873) (← links)
• Concurrent quantum/continuum coupling analysis of nanostructures (Q1013876) (← links)
• A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model (Q1013878) (← links)
• A multiscale, finite deformation formulation for surface stress effects on the coupled thermomechanical behavior of nanomaterials (Q1013879) (← links)
• Predicting the elastic properties of single-walled carbon nanotubes (Q1019371) (← links)
• An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes (Q1025288) (← links)
• Atomic-scale finite element analysis of vibration mode transformation in carbon nanorings and single-walled carbon nanotubes (Q1043469) (← links)
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model. (Q1415891) (← links)
• Finite deformation continuum model for single-walled carbon nanotubes (Q1434685) (← links)
• Nonlinear dynamic response of single layer graphene sheets using multiscale modelling (Q1658238) (← links)
• The intrinsic stiffness of single-wall carbon nanotubes (Q1939752) (← links)
• Multiscale analysis of fracture of carbon nanotubes embedded in composites (Q1959903) (← links)
• A continuum-discrete multiscale coupling method for pristine and defected single-walled carbon nanotubes (Q2110097) (← links)
• On the truth of nanoscale for nanobeams based on nonlocal elastic stress field theory: equilibrium, governing equation and static deflection (Q2267884) (← links)
• Analytical prediction of Young's modulus of carbon nanotubes using a variational method (Q2290203) (← links)
• Nonlinear vibration analysis of graphene sheets resting on Winkler-Pasternak elastic foundation using an atomistic-continuum multiscale model (Q2302094) (← links)
• A neural network-based surrogate model for carbon nanotubes with geometric nonlinearities (Q2310139) (← links)
• A multiscale computational framework for the analysis of graphene involving geometrical and material nonlinearities (Q2310311) (← links)
• Nonlocal modeling for dynamic stability of spinning nanotube under axial load (Q2356747) (← links)
• Thermal vibration of double-walled carbon nanotubes predicted via double-Euler-beam model and molecular dynamics (Q2392460) (← links)
• How graphene flexes and stretches under concomitant bending couples and tractions (Q2398865) (← links)
• Size-dependent bending of thin metallic films (Q2427701) (← links)
• Mechanical properties of single-walled carbon nanotubes based on higher order Cauchy-Born rule (Q2455892) (← links)
• Erratum: Predicting the elastic properties of single-walled carbon nanotubes (Q2456835) (← links)
• An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation (Q2486567) (← links)
• Coupled atomistic--continuum simulations using arbitrary overlapping domains (Q2490300) (← links)
• Homogenization of a graphene sheet (Q2629169) (← links)