A bridging domain method for coupling continua with molecular dynamics

From MaRDI portal
Revision as of 09:55, 30 January 2024 by Import240129110113 (talk | contribs) (Created automatically from import240129110113)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Publication:704528

DOI10.1016/J.CMA.2003.12.053zbMath1079.74509OpenAlexW2118780642MaRDI QIDQ704528

Shaoping Xiao, Ted Beltytschko

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.2003.12.053




Related Items (only showing first 100 items - show all)

Wave filtering through a selective perfectly matched layer in multiscale couplings with dynamically incompatible modelsA New Approach to the Modeling and Analysis of Fracture through Extension of Continuum Mechanics to the NanoscaleEfficient Flexible Boundary Conditions for Long DislocationsA coarse‐grained molecular dynamics model for crystalline solidsOn multiscale non‐equilibrium molecular dynamics simulationsGhost forces and spurious effects in atomic‐to‐continuum coupling methods by the Arlequin approachAdaptive generalized mathematical homogenization framework for nanostructured materialsA multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterialsA quasicontinuum methodology for multiscale analyses of discrete microstructural modelsReplica time integratorsLinear Stationary Iterative Methods for the Force-Based Quasicontinuum ApproximationDevelopment of an Unresolved CFD-DEM Method for Interaction Simulations Between Large Particles and FluidsA continuum‐to‐atomistic bridging domain method for composite latticesMultiscale modeling of fracture in Barium Titanate: fracture toughness estimation and modified G-CriterionFour-Node Quadrilateral Element with Continuous Nodal Stress for Geometrical Nonlinear AnalysisAnalysis of an energy-based atomistic/continuum approximation of a vacancy in the 2D triangular latticeA Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite ElementsA multiscale component mode synthesis approach for dynamic analysis of nanostructuresMultiscale coupling using a finite element framework at finite temperatureAdaptive atomistic-to-continuum modeling of propagating defectsConcurrent multiscale modeling of amorphous materials in 3DA three-dimensional atomistic-based process zone model simulation of fragmentation in polycrystalline solidsIncompressibility in the multimodel Arlequin frameworkError estimation and model adaptation for a stochastic-deterministic coupling method based on the Arlequin frameworkSelective damping method for the weak-Arlequin coupling of molecular dynamics and finite element methodMulti-scale modeling of surface effects in nano-materials with temperature-related Cauchy-Born hypothesis via the modified boundary Cauchy-Born modelA concurrent atomistic and continuum coupling method with applications to thermo-mechanical problemsBridging scale simulation of lattice fracture using enriched space-time Finite Element MethodCoarse-graining molecular dynamics models using an extended Galerkin projection methodA coupled FEM/DEM approach for hierarchical multiscale modelling of granular mediaA coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devicesA least-squares coupling method between a finite element code and a discrete element codeA multiscale coupling approach between discrete element method and finite difference method for dynamic analysisCoarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approachAdvancements in multiresolution analysisBridging cell multiscale modeling of fatigue crack growth in fcc crystalsFinite element method–discrete element method bridging coupling for the modeling of gougeInterfacing finite elements with deep neural operators for fast multiscale modeling of mechanics problemsCoupling of an atomistic model and bond-based peridynamic model using an extended Arlequin frameworkA finite addition of matter elements method for modeling and solution of an SLM thermal problem by a multiscale methodA novel BEM-DEM coupling in the time domain for simulating dynamic problems in continuous and discontinuous mediaEfficient multi-scale staggered coupling of discrete and boundary element methods for dynamic problemsDamage preserving transformation for materials with microstructureA machine-learning aided multiscale homogenization model for crystal plasticity: application for face-centered cubic single crystalsInvestigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum frameworkConcurrently coupled atomistic and XFEM models for dislocations and cracksAn embedded statistical method for coupling molecular dynamics and finite element analysesEnergy conservation of atomistic/continuum couplingA coupled molecular dynamics and extended finite element method for dynamic crack propagationCoarse-graining of multiscale crack propagationNumerical validation of a constraints-based multiscale simulation method for solidsAn adaptive concurrent multiscale method for the dynamic simulation of dislocationsThree‐dimensional ellipsoidal discrete element modeling of granular materials and its coupling with finite element facetsAn efficient coarse-grained parallel algorithm for global-local multiscale computations on massively parallel systemsA partition of unity-based ‘FE-Meshfree’ QUAD4 element for geometric non-linear analysisModeling of reinforced concrete through SPH-FE coupling and its application to the simulation of a projectile's impact onto a slabModeling and computation of fretting wear of structures under sharp contactMulti-scale modeling of surface effect via the boundary Cauchy-Born methodAn Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics SimulationsA Dynamical Concurrent Multiscale Method Employing a Transmitting Boundary to Minimize Wave Reflections at the Domain InterfaceBlended Ghost Force Correction Method for 3D Crystalline DefectsA NANOSCALE MESHFREE PARTICLE METHOD WITH THE IMPLEMENTATION OF THE QUASICONTINUUM METHODA Parallel Approach to the Variational Transfer of Discrete Fields between Arbitrarily Distributed Unstructured Finite Element MeshesMultiscale aggregating discontinuities: A method for circumventing loss of material stabilityConservation properties of the bridging domain method for coupled molecular/continuum dynamicsStability of Energy Transfer in the Weak Coupling MethodA local grid refinement scheme for B-spline material point methodAtomistic/Continuum Blending with Ghost Force CorrectionAnalysis of an optimization-based atomistic-to-continuum coupling method for point defectsA unified interpretation of stress in molecular systemsBridging Methods for Coupling Atomistic and Continuum ModelsApplication of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubesBridging domain methods for coupled atomistic-continuum models with L 2 or H 1 couplingsModelling Transient Heat Conduction at Multiple Length and Time Scales: A Coupled Non-Equilibrium Molecular Dynamics/Continuum ApproachMultiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanicsA Mesh-Free Approach for Multiscale Modeling in Continuum–Granular SystemsCoupling of mesh-free methods with finite elements: basic concepts and test resultsForce-based atomistic/continuum blending for multilatticesA multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structuresA locally adaptive time stepping algorithm for the solution to reaction diffusion equations on branched structuresOn the application of the Arlequin method to the coupling of particle and continuum modelsA finite temperature continuum theory based on interatomic potential in crystalline solidsA scalable multiscale LATIN method adapted to nonsmooth discrete mediaLarge-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics methodAn investigation on the coupling of data-driven computing and model-driven computingConcurrent multiscale analysis without meshing: microscale representation with CutFEM and micro/macro model blendingA multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale methodAn improved smoothed molecular dynamics method by alternating with molecular dynamicsMechanical modeling of graphene using the three-layer-mesh bridging domain methodAnalysis of blended atomistic/continuum hybrid methodsA hierarchical multiscale framework for problems with multiscale source termsGoal-oriented adaptive mesh refinement for the quasicontinuum approximation of a Frenkel-Kontorova modelA new open-source software developed for numerical simulations using discrete modeling methodsAnalysis of boundary conditions for crystal defect atomistic simulationsMultiscale modeling of complex dynamic problems: an overview and recent developmentsAtomistic potentials based energy flux integral criterion for dynamic adiabatic shear bandingA partition-of-unity based `FE-meshfree' triangular element with radial-polynomial basis functions for static and free vibration analysisA multiscale modeling technique for bridging molecular dynamics with finite element methodHeat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentialsBuckling analysis of carbon nanotubes by a mixed atomistic and continuum model




Cites Work




This page was built for publication: A bridging domain method for coupling continua with molecular dynamics