An embedded statistical method for coupling molecular dynamics and finite element analyses
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Publication:3549809
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Cites work
- scientific article; zbMATH DE number 44702 (Why is no real title available?)
- A bridging domain and strain computation method for coupled atomistic-continuum modelling of solids
- A bridging domain method for coupling continua with molecular dynamics
- An introduction and tutorial on multiple-scale analysis in 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
- Multiscale modeling of the dynamics of solids at finite temperature
- Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations
- Relations between incompatible displacement model and hybrid stress model
Cited in
(16)- A concurrent atomistic-crystal plasticity multiscale model for crack propagation in crystalline metallic materials
- 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 Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers and nanocomposites
- Onto resolving spurious wave reflection problem with changing nonlocality among various length scales
- Coupling molecular dynamics and direct simulation Monte Carlo using a general and high-performance code coupling library
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies
- Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure
- A multiscale modeling technique for bridging molecular dynamics with finite element method
- A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices
- The statistical finite element method (statFEM) for coherent synthesis of observation data and model predictions
- A damping boundary condition for coupled atomistic-continuum simulations
- Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
- Using finite element codes as a numerical platform to run molecular dynamics simulations
- An adaptive FE-MD model coupling approach
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