Pages that link to "Item:Q704540"
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The following pages link to The atomic-scale finite element method (Q704540):
Displayed 14 items.
- Phonon spectra prediction in carbon nanotubes using a manifold-based continuum finite element approach (Q649389) (← links)
- Mechanics of hydrogen storage in carbon nanotubes (Q732632) (← 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)
- The buckling of single-walled carbon nanotubes upon bending: the higher-order gradient continuum and mesh-free method (Q2638021) (← links)
- THE STABILITY OF FCC CRYSTAL <font>Cu</font> UNDER UNIAXIAL LOADING IN [001] DIRECTION (Q3394737) (← links)
- Molecular mechanics in the context of the finite element method (Q3549737) (← links)
- On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes (Q3561840) (← links)
- Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes (Q3619761) (← links)
- Thermomechanical continuum representation of atomistic deformation at arbitrary size scales (Q5428316) (← links)