Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
From MaRDI portal
Publication:2456237
DOI10.1016/j.ijsolstr.2005.10.003zbMath1120.74396OpenAlexW1975960114WikidataQ106473933 ScholiaQ106473933MaRDI QIDQ2456237
Publication date: 17 October 2007
Published in: International Journal of Solids and Structures (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijsolstr.2005.10.003
Crystalline structure (74E15) Micromechanical theories (74A60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Related Items (14)
A novel IVPLTS decision method based on regret theory and cobweb area model ⋮ Domain reduction method for atomistic simulations ⋮ Coarse-graining molecular dynamics models using an extended Galerkin projection method ⋮ Artificial boundary conditions for atomic simulations of face-centered-cubic lattice ⋮ A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures ⋮ Multiscale modeling of nano/micro systems by a multiscale continuum field theory ⋮ Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations ⋮ An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations ⋮ An atomistic-based boundary element method for the reduction of molecular statics models ⋮ An introduction to computational nanomechanics and materials ⋮ Three-dimensional bridging scale analysis of dynamic fracture ⋮ A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures ⋮ A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing ⋮ An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications
This page was built for publication: Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation