Matching boundary conditions for diatomic chains
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Publication:707612
DOI10.1007/S00466-010-0515-ZzbMATH Open1344.74048OpenAlexW2057781193MaRDI QIDQ707612FDOQ707612
Authors: Xianming Wang, Shaoqiang Tang 
Publication date: 8 October 2010
Published in: Computational Mechanics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00466-010-0515-z
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Cites Work
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- A perfectly matched layer for the absorption of electromagnetic waves
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- 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 Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
- Three-dimensional bridging scale analysis of dynamic fracture
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- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
- An introduction to computational nanomechanics and materials
- Time history interfacial conditions in multiscale computations of lattice oscillations
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Cited In (10)
- 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
- Accurate boundary conditions for twin boundary
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