A multiscale projection method for the analysis of carbon nanotubes

DOI10.1016/J.CMA.2003.12.016MaRDI QIDQ704524zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

Meshfree methodCarbon nanotubesMultiscale analysisNanomechanicsVirtual atom cluster

Mathematics Subject Classification ID

Micromechanics of solids (74M25)

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Cited in

(52)

• An improved smoothed molecular dynamics method with high-order shape function
• 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
• 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
• Concurrent quantum/continuum coupling analysis of nanostructures
• A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
• 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
• 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
• Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework
• A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures
• A finite temperature continuum theory based on interatomic potential in crystalline solids
• Atom collocation method
• An improved smoothed molecular dynamics method by alternating with molecular dynamics
• Challenges in atomistic-to-continuum coupling
• Multiscale coupling using a finite element framework at finite temperature
• 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
• An introduction to computational nanomechanics and materials
• An introduction and tutorial on multiple-scale analysis in solids
• Multi-scale overlapping domain decomposition to consider elasto-plastic local buckling effects in the analysis of pipes
• Atomistic to Continuum limits for computational materials science
• Continuum mechanics modeling and simulation of carbon nanotubes
• Multi-scale simulation of the fracture behavior of non-stoichiometric gadolinia-doped ceria solid electrolytes under the coupled mechanical and electrochemical field
• Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach
• Three-dimensional bridging scale analysis of dynamic fracture
• Predictive multiscale theory for design of heterogeneous materials
• Comparison of several staggered atomistic-to-continuum concurrent coupling strategies
• Bridging scale methods for nanomechanics and materials
• A discontinuous Galerkin implementation of a domain decomposition method for kinetic-hydrodynamic coupling multiscale problems in gas dynamics and device simulations
• A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids
• Multiresolution molecular mechanics: adaptive analysis
• Multiscale modeling of nano/micro systems by a multiscale continuum field theory
• Multiresolution molecular mechanics: statics
• A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method

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