Parallel algorithm for multiscale atomistic/continuum simulations using LAMMPS
Author:
Funder
Swiss National Foundation
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation
Link
http://stacks.iop.org/0965-0393/23/i=5/a=055002/pdf
Reference34 articles.
1. Hybrid Continuum Mechanics and Atomistic Methods for Simulating Materials Deformation and Failure
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4. A meshless quasicontinuum method based on local maximum-entropy interpolation
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