Artificial boundary conditions for atomic simulations of face-centered-cubic lattice

DOI10.1007/s00466-012-0696-8zbMath1312.74004OpenAlexW2023645834MaRDI 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

zbMATH Keywords

dispersion relationreflection coefficientnanoindentationartificial boundary conditionatomic simulationface-centered-cubic lattice

Mathematics Subject Classification ID

Micromechanical theories (74A60) Ordinary lattice differential equations (34A33)

Related Items (1)

Stable absorbing boundary conditions for molecular dynamics in general domains

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

This page was built for publication: Artificial boundary conditions for atomic simulations of face-centered-cubic lattice