Abstract
A concurrent atomistic to continuum (AtC) coupling method is presented in this paper. The problem domain is decomposed into an atomistic sub-domain where fine scale features need to be resolved, a continuum sub-domain which can adequately describe the macroscale deformation and an overlap interphase sub-domain that has a blended description of the two. The problem is formulated in terms of equilibrium equations with a blending between the continuum stress and the atomistic force in the interphase. Coupling between the continuum and the atomistics is established by imposing constraints between the continuum solution and the atomistic solution over the interphase sub-domain in a weak sense. Specifically, in the examples considered here, the atomistic domain is modeled by the aluminum embedded atom method (EAM) inter-atomic potential developed by Ercolessi and Adams [F. Ercolessi, J.B. Adams, Interatomic potentials from first-principles calculations: the force-matching method, Europhys. Lett. 26 (1994) 583] and the continuum domain is a linear elastic model consistent with the EAM potential. The formulation is subjected to patch tests to demonstrate its ability to represent the constant strain modes and the rigid body modes. Numerical examples are illustrated with comparisons to reference atomistic solution.
Original language | English |
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Pages (from-to) | 4548-4560 |
Number of pages | 13 |
Journal | Computer Methods in Applied Mechanics and Engineering |
Volume | 196 |
Issue number | 45-48 |
DOIs | |
State | Published - Sep 15 2007 |
Externally published | Yes |
Funding
We gratefully acknowledge the support of DOE program “A Mathematical Analysis of Atomistic to Continuum Coupling Methods” DE-FG01-05ER05-16 for this work. We also acknowledge NSF for “NIRT: Modeling and Simulation Framework at the Nanoscale: Application to Process Simulation, Nanodevices, and Nanostructured Composites” NSF Grant 0303902 and “Multiscale Systems Engineering for Nanocomposites” NSF Grant 0310596. We also acknowledge useful discussions we had with Pavel Bochev and Richard Lehoucq of the Computational Mathematics and Algorithms group at Sandia National Laboratories, Albuquerque, NM. Santiago Badia acknowledges the support of the European Community through the Marie Curie Contract NanoSim (MOIF-CT-2006-039522).
Funders | Funder number |
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European Community | MOIF-CT-2006-039522 |
U.S. Department of Energy | DE-FG01-05ER05-16 |
Keywords
- Atomistic to continuum coupling
- Concurrent multiscale
- Overlap domain decomposition