Artificial boundary conditions for atomic simulations of face-centered-cubic lattice
From MaRDI portal
Publication:1934518
DOI10.1007/s00466-012-0696-8zbMath1312.74004MaRDI QIDQ1934518
Xianming Wang, Ming Fang, Zhi-Hui Li, Shao-Qiang Tang
Publication date: 29 January 2013
Published in: Computational Mechanics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00466-012-0696-8
dispersion relation; reflection coefficient; nanoindentation; artificial boundary condition; atomic simulation; face-centered-cubic lattice
Related Items
Cites Work
- Unnamed Item
- Time history kernel functions for square lattice
- Matching boundary conditions for diatomic chains
- Phonon absorbing boundary conditions for molecular dynamics
- ``Free-space boundary conditions for the time dependent wave equation
- Finite difference solutions of the Navier-Stokes equations of staggered and non-staggered grids
- Domain reduction method for atomistic simulations
- A perfectly matched layer for the absorption of electromagnetic waves
- Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation.
- Three-dimensional bridging scale analysis of dynamic fracture
- A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures
- Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
- Multiscale modeling of the dynamics of solids at finite temperature
- A phonon heat bath approach for the atomistic and multiscale simulation of solids
- Numerical Absorbing Boundary Conditions for the Wave Equation
- Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations