A multiscale projection method for the analysis of carbon nanotubes
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Publication:704524
DOI10.1016/J.CMA.2003.12.016zbMATH Open1079.74595OpenAlexW2102820477MaRDI QIDQ704524FDOQ704524
Authors: Dong Qian, G. J. Wagner, Wing K. Liu 
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.2003.12.016
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Cited In (52)
- Concurrently coupled solid shell-based adaptive multiscale method for fracture
- Variational multiscale enrichment method with mixed boundary conditions for elasto-viscoplastic problems
- Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach
- A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method
- Multiscale modeling of polymers - the pseudo amorphous cell
- Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes
- Bridging scale simulation of lattice fracture using enriched space-time finite element method
- A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation
- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
- Concurrent quantum/continuum coupling analysis of nanostructures
- Domain reduction method for atomistic simulations
- Time history interfacial conditions in multiscale computations of lattice oscillations
- Atomistic-based continuum representation of the effective properties of nano-reinforced epoxies
- A local multigrid X-FEM strategy for 3-D crack propagation
- Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels
- Predicting buckling behavior of microtubules based on an atomistic-continuum model
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Enriched space-time finite element method: a new paradigm for multiscaling from elastodynamics to molecular dynamics
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures
- Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework
- 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
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- A multiscale finite element method for the dynamic analysis of surface-dominated nanomaterials
- Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model
- Bridging multi-scale approach to consider the effects of local deformations in the analysis of thin-walled members
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- Multi-scale overlapping domain decomposition to consider elasto-plastic local buckling effects in the analysis of pipes
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- Continuum mechanics modeling and simulation of carbon nanotubes
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- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies
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- Multiresolution molecular mechanics: statics
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- Seamless coupling of molecular dynamics and material point method via smoothed molecular dynamics
- Molecular dynamics-smoothed molecular dynamics (MD-SMD) adaptive coupling method with seamless transition
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