Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
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Publication:2270053
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Cites work
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- scientific article; zbMATH DE number 1049347 (Why is no real title available?)
- scientific article; zbMATH DE number 967568 (Why is no real title available?)
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
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- A phonon heat bath approach for the atomistic and multiscale simulation of solids
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- A spacetime discontinuous Galerkin method for hyperbolic heat conduction
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- An h-adaptive spacetime-discontinuous Galerkin method for linear elastodynamics
- An introduction to computational nanomechanics and materials
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- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Geometric Numerical Integration
- Implementing peridynamics within a molecular dynamics code
- Modeling evolving discontinuities with spacetime discontinuous Galerkin methods
- Multi-field spacetime discontinuous Galerkin methods for linearized elastodynamics
- Multiscale modeling of the dynamics of solids at finite temperature
- Reformulation of elasticity theory for discontinuities and long-range forces
- Simulating Hamiltonian Dynamics
- Solid state physics.
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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
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