A multiscale modeling technique for bridging molecular dynamics with finite element method
DOI10.1016/J.JCP.2013.06.039zbMATH Open1349.82095OpenAlexW1976297665MaRDI QIDQ348096FDOQ348096
Authors: Yongchang Lee, Cemal Basaran 
Publication date: 5 December 2016
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2013.06.039
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Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Classical dynamic and nonequilibrium statistical mechanics (general) (82C05)
Cites Work
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- A bridging domain method for coupling continua with molecular dynamics
- A dynamic atomistic--continuum method for the simulation of crystalline materials
- A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids
- An analysis of the quasicontinuum method
- Multiscale modeling of the dynamics of solids at finite temperature
- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
- A multiscale approach for the micropolar continuum model
- Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
- An introduction and tutorial on multiple-scale analysis in solids
- The atomic-scale finite element method
Cited In (9)
- A polymorphic element formulation towards multiscale modelling of composite structures
- An atomistic-based boundary element method for the reduction of molecular statics models
- An adaptive FE-MD model coupling approach
- Enriched space-time finite element method: a new paradigm for multiscaling from elastodynamics to molecular dynamics
- An embedded statistical method for coupling molecular dynamics and finite element analyses
- Analysis of coupled finite element and atomistic models
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- An energetically consistent concurrent multiscale method for heterogeneous heat transfer and phase transition applications
- Coarse-grained molecular dynamics: concurrent multiscale simulation at finite temperature
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