Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
DOI10.1016/J.JCP.2009.11.023zbMATH Open1303.74006OpenAlexW1987678083MaRDI QIDQ2270053FDOQ2270053
Authors: Yanyan Li
Publication date: 12 March 2010
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2009.11.023
Recommendations
- Coupled atomistic/continuum simulation based on extended space-time finite element method.
- A dynamic atomistic--continuum method for the simulation of crystalline materials
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- A damping boundary condition for coupled atomistic-continuum simulations
discontinuous Galerkinmultiscale modelingmolecular dynamicsatomistic-continuum couplingspacetime finite element
Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Cites Work
- Title not available (Why is that?)
- Title not available (Why is that?)
- Geometric Numerical Integration
- Title not available (Why is that?)
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Reformulation of elasticity theory for discontinuities and long-range forces
- Simulating Hamiltonian Dynamics
- Title not available (Why is that?)
- Solid state physics.
- Title not available (Why is that?)
- Title not available (Why is that?)
- A bridging domain method for coupling continua with molecular dynamics
- A dynamic atomistic--continuum method for the simulation of crystalline materials
- Spacetime meshing with adaptive refinement and coarsening
- Bridging scale methods for nanomechanics and materials
- A spacetime discontinuous Galerkin method for hyperbolic heat conduction
- A phonon heat bath approach for the atomistic and multiscale simulation of solids
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
- Implementing peridynamics within a molecular dynamics code
- The heterogeneous multiscale methods
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- Multiscale modeling of the dynamics of solids at finite temperature
- An introduction to computational nanomechanics and materials
- Conservation properties of a time FE method. Part IV: Higher order energy and momentum conserving schemes
- A general framework for interpreting time finite element formulations
- A new look at finite elements in time: A variational interpretation of Runge-Kutta methods
- Multi-field spacetime discontinuous Galerkin methods for linearized elastodynamics
- A space-time discontinuous Galerkin method for linearized elastodynamics with element-wise momentum balance
- An h-adaptive spacetime-discontinuous Galerkin method for linear elastodynamics
- Space-time mesh refinement for elastodynamics. Numerical results
- The Discontinuous Galerkin Method for the Multiscale Modeling of Dynamics of Crystalline Solids
- Modeling evolving discontinuities with spacetime discontinuous Galerkin methods
Cited In (5)
- A time-discontinuous peridynamic method for transient problems involving crack propagation
- Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums
- Concurrent coupling of atomistic and continuum models at finite temperature
- Peridynamics review
- Coarse-graining molecular dynamics models using an extended Galerkin projection method
This page was built for publication: Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2270053)