Pages that link to "Item:Q704540"

The following pages link to The atomic-scale finite element method (Q704540):

Displaying 33 items.

• A multiscale modeling technique for bridging molecular dynamics with finite element method (Q348096) (← links)
• Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model (Q352794) (← links)
• Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model (Q361330) (← links)
• Multiresolution molecular mechanics: dynamics (Q459296) (← links)
• Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes (Q460850) (← links)
• Multiresolution molecular mechanics: convergence and error structure analysis (Q460984) (← links)
• Phonon spectra prediction in carbon nanotubes using a manifold-based continuum finite element approach (Q649389) (← links)
• Using finite element codes as a numerical platform to run molecular dynamics simulations (Q670347) (← links)
• Analysis of single-walled carbon nanotubes using the moving Kriging interpolation (Q695899) (← links)
• Atom collocation method (Q695948) (← links)
• Mechanics of hydrogen storage in carbon nanotubes (Q732632) (← links)
• A multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structures (Q823445) (← links)
• Long-range cohesive interactions of non-local continuum faced by fractional calculus (Q835937) (← links)
• Physically-based approach to the mechanics of Strong non-local linear elasticity theory (Q976812) (← links)
• An efficient numerical model for vibration analysis of single-walled carbon nanotubes (Q1021152) (← links)
• An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes (Q1025288) (← links)
• Molecular vibrational modes of \(C_{60}\) and \(C_{70}\) via finite element method (Q1043405) (← links)
• Atomic-scale finite element analysis of vibration mode transformation in carbon nanorings and single-walled carbon nanotubes (Q1043469) (← links)
• Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
• On the optimal prediction of the stress field associated with discrete element models (Q2025702) (← links)
• A continuum-discrete multiscale coupling method for pristine and defected single-walled carbon nanotubes (Q2110097) (← links)
• Modeling plasticity of cubic crystals using a nonlocal lattice particle method (Q2237800) (← links)
• Multiresolution molecular mechanics: statics (Q2449900) (← links)
• An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
• The buckling of single-walled carbon nanotubes upon bending: the higher-order gradient continuum and mesh-free method (Q2638021) (← links)
• A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
• A multiscale component mode synthesis approach for dynamic analysis of nanostructures (Q2952090) (← links)
• Multiscale coupling using a finite element framework at finite temperature (Q2952124) (← links)
• A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices (Q2952570) (← links)
• Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
• Bridging cell multiscale modeling of fatigue crack growth in fcc crystals (Q2952872) (← links)
• THE STABILITY OF FCC CRYSTAL <font>Cu</font> UNDER UNIAXIAL LOADING IN [001] DIRECTION (Q3394737) (← links)
• Thermomechanical continuum representation of atomistic deformation at arbitrary size scales (Q5428316) (← links)