Selective damping method for the weak-Arlequin coupling of molecular dynamics and finite element method
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Publication:2952357
DOI10.1002/nme.4544zbMath1352.65549OpenAlexW2145574509MaRDI QIDQ2952357
Publication date: 30 December 2016
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.4544
Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Computer-aided design (modeling of curves and surfaces) (65D17)
Cites Work
- Unnamed Item
- Molecular dynamics boundary conditions for regular crystal lattices
- A bridging domain method for coupling continua with molecular dynamics
- A temperature equation for coupled atomistic/continuum simulations
- On the application of the Arlequin method to the coupling of particle and continuum models
- An adaptive FE-MD model coupling approach
- A surface Cauchy-Born model for silicon nanostructures
- An approach for large-scale gyroscopic eigenvalue problems with application to high-frequency response of rolling tires
- Coupling Molecular Dynamics and Continua with Weak Constraints
- Level-SetsandArlequinframework for dynamic contact problems
- Conservation properties of the bridging domain method for coupled molecular/continuum dynamics
- Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics
- Radiation boundary conditions for acoustic and elastic wave calculations
- A Mortar Finite Element Method Using Dual Spaces for the Lagrange Multiplier
- Problèmes mécaniques multi-échelles: la méthode Arlequin
- Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
- The Art of Molecular Dynamics Simulation
- The Arlequin method as a flexible engineering design tool
