Matching boundary conditions for diatomic chains
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Cites work
- scientific article; zbMATH DE number 5176946 (Why is no real title available?)
- scientific article; zbMATH DE number 3892531 (Why is no real title available?)
- scientific article; zbMATH DE number 3092503 (Why is no real title available?)
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
- 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
- A mathematical framework of the bridging scale method
- A perfectly matched layer for the absorption of electromagnetic waves
- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
- An introduction to computational nanomechanics and materials
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Exact non-reflecting boundary conditions
- Three-dimensional bridging scale analysis of dynamic fracture
- Time history interfacial conditions in multiscale computations of lattice oscillations
Cited in
(10)- Accurate boundary conditions for twin boundary
- Nonlocal matching boundary conditions for non-ordinary peridynamics with correspondence material model
- Matching boundary conditions for lattice dynamics
- Bridging scale simulation of lattice fracture using enriched space-time finite element method
- Accurate boundary treatment for Riesz space fractional diffusion equations
- Stable absorbing boundary conditions for molecular dynamics in general domains
- Artificial boundary conditions for out-of-plane motion in penta-graphene
- Artificial boundary conditions for atomic simulations of face-centered-cubic lattice
- Eliminating corner effects in square lattice simulation
- Sine-Gordon solitons and breathers in rod-like magnetic liquid crystals under external magnetic field
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