Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 115, Issue -, Pages 18-25Publisher
ELSEVIER
DOI: 10.1016/j.commatsci.2015.12.042
Keywords
PF method; Finite element; Grain growth; 3D modeling; MOOSE
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Funding
- Battelle Energy Alliance, LLC [DE-AC07-05ID14517]
- US Department of Energy
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Phase field modeling (PFM) is a well-known technique for simulating microstructural evolution. To model grain growth using PFM, typically each grain is assigned a unique non-conserved order parameter and each order parameter field is evolved in time. Traditional approaches using a one-to-one mapping of grains to order parameters present a challenge when modeling large numbers of grains due to the computational expense of using many order parameters. This problem is exacerbated when using an implicit finite element method (FEM), as the global matrix size is proportional to the number of order parameters. While previous work has developed methods to reduce the number of required variables and thus computational complexity and run time, none of the existing approaches can be applied for an implicit FEM implementation of PFM. Here, we present a modular, dynamic, scalable reassignment algorithm suitable for use in such a system. Polycrystal modeling with grain growth and stress require careful tracking of each grain's position and orientation which is lost when using a reduced order parameter set. The method presented in this paper maintains a unique ID for each grain even after reassignment, to allow the PFM to be tightly coupled to calculations of the stress throughout the polycrystal. Implementation details and comparative results of our approach are presented. (C) 2016 Elsevier B.V. All rights reserved.
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