An analysis of the quasicontinuum method

From MaRDI portal
Revision as of 01:07, 30 January 2024 by Import240129110155 (talk | contribs) (Created automatically from import240129110155)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Publication:5953046

DOI10.1016/S0022-5096(01)00034-5zbMath1002.74008arXivcond-mat/0103455OpenAlexW3100526783MaRDI QIDQ5953046

Jaroslaw Knap, Michael Ortiz

Publication date: 13 January 2003

Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0103455




Related Items (99)

Analysis of the heterogeneous multiscale method for elliptic homogenization problemsLarge scale \textit{ab-initio} simulations of dislocationsEfficient Flexible Boundary Conditions for Long DislocationsA coarse‐grained molecular dynamics model for crystalline solidsMultiscale methods for mechanical science of complex materials: Bridging from quantum to stochastic multiresolution continuumGhost forces and spurious effects in atomic‐to‐continuum coupling methods by the Arlequin approachA quasicontinuum methodology for multiscale analyses of discrete microstructural modelsReplica time integratorsA general strategy for designing seamless multiscale methodsA variational formulation of the quasicontinuum method based on energy sampling in clustersA finite temperature continuum theory based on interatomic potential in crystalline solidsNanocontact between BCC tungsten and FCC nickel using the quasicontinuum methodComputational Modelling of Flexoelectricity: State-of-the-art and ChallengesGoal-oriented adaptive mesh refinement for the quasicontinuum approximation of a Frenkel-Kontorova modelA continuum‐to‐atomistic bridging domain method for composite latticesMultiscale modeling of complex dynamic problems: an overview and recent developmentsAn efficient three-dimensional adaptive quasicontinuum method using variable-node elementsAtomistic long-term simulation of heat and mass transportOn the mechanical modeling of the extreme softening/stiffening response of axially loaded tensegrity prismsA multiscale modeling technique for bridging molecular dynamics with finite element methodHeat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentialsGeneralized micromorphic solids and fluidsRenormalization group approach to multiscale modelling in materials scienceCoarse-grained atomistic simulation of dislocationsA field theoretical approach to the quasi-continuum methodA homogenization analysis of the field theoretic approach to the quasi-continuum methodPredictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copperMultiresolution molecular mechanics: a unified and consistent framework for general finite element shape functionsA quasicontinuum theory for the nonlinear mechanical response of general periodic truss latticesOn the Cauchy-Born approximation at finite temperature for alloysA variational integrator for the discrete element methodGeneralized quasicontinuum modeling of metallic lattices with geometrical and material nonlinearity and variabilityA concurrent multiscale study of dynamic fractureIterative solution of the quasicontinuum equilibrium equations with continuationMultiscale coupling using a finite element framework at finite temperatureMultiresolution molecular mechanics: adaptive analysisHigher‐order quasicontinuum methods for elastic and dissipative lattice models: uniaxial deformation and pure bendingA multiscale method for dislocation nucleation and seamlessly passing scale boundariesCentral summation in the quasicontinuum methodInvestigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum frameworkDiscrete-to-continuum limits of long-range electrical interactions in nanostructuresSize-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.Effects of electric field on nanocrack propagationQuadrature-rule type approximations to the quasicontinuum method for long-range interatomic interactionsCollaborative software infrastructure for adaptive multiple model simulationMultiresolution molecular mechanics: dynamicsMultiresolution molecular mechanics: convergence and error structure analysisA multiscale quasicontinuum method for lattice models with bond failure and fiber slidingMultiresolution molecular mechanics: staticsAnalysis of a prototypical multiscale method coupling atomistic and continuum mechanicsThe effect of ghost forces for a quasicontinuum method in three dimensionIterative methods for the force-based quasicontinuum approximation: analysis of a 1D model problemMultiscale modeling of the dynamics of solids at finite temperatureAn atomistic-to-continuum framework for nonlinear crystal mechanics based on asymptotic homogenizationA Hessian-free Newton-Raphson method for the configuration of physics systems featured by numerically asymmetric force fieldBOUNDARY LAYER ENERGIES FOR NONCONVEX DISCRETE SYSTEMSA hyper-reduction method using adaptivity to cut the assembly costs of reduced order modelsConvergence of a Force-Based Hybrid Method in Three DimensionsQuasicontinuum Method at Finite Temperature Applied to the Study of Nanovoids Evolution in Fcc CrystalsPredictive multiscale theory for design of heterogeneous materialsComparative study of multiscale computational strategies for materials with discrete microstructuresLattice Green function methods for atomistic/continuum coupling: theory and data-sparse implementationStatic and dynamic studies for coupling discrete and continuum media; application to a simple railway track modelAn atomistic-based boundary element method for the reduction of molecular statics modelsAtom collocation methodA multiscale coupling method for the modeling of dynamics of solids with application to brittle cracksA simple dynamical scale-coupling method for concurrent simulation of hybridized atomistic/coarse-grained-particle systemAn introduction to computational nanomechanics and materialsA multiscale projection method for the analysis of carbon nanotubesVariationally consistent multi-scale modeling and homogenization of stressed grain growthCoupled atomistic--continuum simulations using arbitrary overlapping domainsDifferential geometry based multiscale modelsOne-dimensional moving window atomistic framework to model long-time shock wave propagationDeformation accommodating periodic computational domain for a uniform velocity gradientOn the optimal prediction of the stress field associated with discrete element modelsPartial homogenization of discrete modelsStability, instability, and error of the force-based quasicontinuum approximationAnalysis of a force-based quasicontinuum approximationAtomistic to Continuum limits for computational materials scienceA unified interpretation of stress in molecular systemsFinite-temperature coarse-graining of one-dimensional models: mathematical analysis and computational approachesOn the nonlocal nature of dislocation nucleation during nanoindentationA variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperatureMulti-scale plasticity modeling: coupled discrete dislocation and continuum crystal plasticityBridging domain methods for coupled atomistic-continuum models with L 2 or H 1 couplingsNew Perspectives in Plasticity Theory: Dislocation Nucleation, Waves, and Partial Continuity of Plastic Strain RateLinking microstructure and properties through a predictive multiresolution continuumAn atomistic-to-continuum coupling method for heat transfer in solidsA note on the regularity of reduced models obtained by nonlocal quasi-continuum-like approachesAtomistic-to-continuum multiscale modeling with long-range electrostatic interactions in ionic solidsQuasi-continuum orbital-free density-functional theory: a route to multi-million atom non-periodic DFT calculationAn analysis of the effect of ghost force oscillation on quasicontinuum errorThe heterogeneous multiscale finite element method for the homogenization of linear elastic solids and a comparison with the FE\(^2\) methodMultiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanicsA Study on the Quasi-continuum Approximations of a One-Dimensional Fracture ModelA goal-oriented adaptive procedure for the quasi-continuum method with cluster approximationExtended molecular dynamics: seamless temporal coarse-graining and transition between deterministic and probabilistic paradigmsAn Atomistic/Continuum Coupling Method Using Enriched BasesA sublinear-scaling approach to density-functional-theory analysis of crystal defects



Cites Work




This page was built for publication: An analysis of the quasicontinuum method