An embedded statistical method for coupling molecular dynamics and finite element analyses
DOI10.1002/NME.2529zbMATH Open1183.74311OpenAlexW2157482361MaRDI QIDQ3549809FDOQ3549809
Authors: E. Saether, V. Yamakov, E. H. Glaessgen
Publication date: 29 March 2010
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: http://hdl.handle.net/2060/20090024836
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Molecular, statistical, and kinetic theories in solid mechanics (74A25) Finite element methods applied to problems in solid mechanics (74S05)
Cites Work
- Relations between incompatible displacement model and hybrid stress model
- A bridging domain method for coupling continua with molecular dynamics
- Title not available (Why is that?)
- Multiscale modeling of the dynamics of solids at finite temperature
- An introduction and tutorial on multiple-scale analysis in solids
- Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations
- A bridging domain and strain computation method for coupled atomistic-continuum modelling of solids
- Explicit determination of element stiffness matrices in the hybrid stress method
- Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum
Cited In (10)
- Coupling of non-ordinary state-based peridynamics and finite element method with reduced boundary effect
- Concurrently coupled solid shell-based adaptive multiscale method for fracture
- A multiscale method for dislocation nucleation and seamlessly passing scale boundaries
- An adaptive FE-MD model coupling approach
- The statistical finite element method (statFEM) for coherent synthesis of observation data and model predictions
- A concurrent atomistic-crystal plasticity multiscale model for crack propagation in crystalline metallic materials
- A damping boundary condition for coupled atomistic-continuum simulations
- Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
- Onto resolving spurious wave reflection problem with changing nonlocality among various length scales
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies
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