Erratum: Prediction of Dislocation Nucleation during Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-Continuum Method

DOI10.1137/080727531zbMath1171.74322OpenAlexW3012736194MaRDI QIDQ3183357

Emily A. Carter, Matt Fago, Robin L. Hayes, Michael Ortiz

Publication date: 19 October 2009

Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1137/080727531

Mathematics Subject Classification ID

Inhomogeneity in solid mechanics (74E05) Finite element methods applied to problems in solid mechanics (74S05) Large-strain, rate-independent theories of plasticity (including nonlinear plasticity) (74C15) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Related Items

Acceleration of material-dominated calculations via phase-space simplicial subdivision and interpolation, An adaptive FE-MD model coupling approach, Atomistic to Continuum limits for computational materials science, A note on the regularity of reduced models obtained by nonlocal quasi-continuum-like approaches, Quasi-continuum orbital-free density-functional theory: a route to multi-million atom non-periodic DFT calculation