The atomic-scale finite element method
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Publication:704540
DOI10.1016/J.CMA.2003.12.037zbMATH Open1079.74645OpenAlexW2138881007MaRDI QIDQ704540FDOQ704540
Authors: D. Kharzeev 
Publication date: 13 January 2005
Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cma.2003.12.037
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Cited In (50)
- A nonlocal lattice particle model for J2 plasticity
- Seamless coupling of molecular dynamics and material point method via smoothed molecular dynamics
- Dynamic behaviour of solids and granular materials: a force potential-based particle method
- Molecular dynamics-smoothed molecular dynamics (MD-SMD) adaptive coupling method with seamless transition
- A multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structures
- An efficient numerical model for vibration analysis of single-walled carbon nanotubes
- A continuum-discrete multiscale coupling method for pristine and defected single-walled carbon nanotubes
- Modeling plasticity of cubic crystals using a nonlocal lattice particle method
- An atomistic-based boundary element method for the reduction of molecular statics models
- Molecular mechanics in the context of the finite element method
- Coupled atomistic/continuum simulation based on extended space-time finite element method.
- Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes
- Molecular vibrational modes of \(C_{60}\) and \(C_{70}\) via finite element method
- Physically-based approach to the mechanics of Strong non-local linear elasticity theory
- Long-range cohesive interactions of non-local continuum faced by fractional calculus
- The buckling of single-walled carbon nanotubes upon bending: the higher-order gradient continuum and mesh-free method
- Bridging cell multiscale modeling of fatigue crack growth in fcc crystals
- Linear vibrations of triple-walled carbon nanotubes
- A multiscale component mode synthesis approach for dynamic analysis of nanostructures
- Analysis of single-walled carbon nanotubes using the moving Kriging interpolation
- A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices
- Multiresolution molecular mechanics: dynamics
- Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes
- Multiresolution molecular mechanics: convergence and error structure analysis
- Multiscale coupling using a finite element framework at finite temperature
- An improved smoothed molecular dynamics method by alternating with molecular dynamics
- Atom collocation method
- Computational Science – ICCS 2005
- Finite temperature multiscale methods for silicon NEMS
- A multiscale modeling technique for bridging molecular dynamics with finite element method
- Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model
- On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes
- An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- Phonon spectra prediction in carbon nanotubes using a manifold-based continuum finite element approach
- THE STABILITY OF FCC CRYSTAL Cu UNDER UNIAXIAL LOADING IN [001] DIRECTION
- Thermomechanical continuum representation of atomistic deformation at arbitrary size scales
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model
- An introduction to computational nanomechanics and materials
- A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature
- Finite-element methods in electronic-structure theory
- Multiple time scale method for atomistic simulations
- Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach
- Mechanics of hydrogen storage in carbon nanotubes
- A computational continuum-discrete model of materials
- A tangent-stiffness MLPG method for atom/continuum multiscale simulation
- Atomic-scale finite element analysis of vibration mode transformation in carbon nanorings and single-walled carbon nanotubes
- Using finite element codes as a numerical platform to run molecular dynamics simulations
- Multiresolution molecular mechanics: statics
- On the optimal prediction of the stress field associated with discrete element models
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