Abstract
We describe a method for evolving two-dimensional polycrystalline microstructures via mean curvature flow that satisfies the von Neumann-Mullins relation with an absolute error O (Δ t2). This is a significant improvement over a different method currently used that has an absolute error O (Δ t). We describe the implementation of this method and show that while both approaches lead to indistinguishable evolution when the spatial discretization is very fine, the differences can be substantial when the discretization is left unrefined. We demonstrate that this new front-tracking approach can be pushed to the limit in which the only mesh nodes are those coincident with triple junctions. This reduces the method to a vertex model that is consistent with the exact kinetic law for grain growth. We briefly discuss an extension of the method to higher spatial dimensions.
Original language | English |
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Pages (from-to) | 364-372 |
Number of pages | 9 |
Journal | Acta Materialia |
Volume | 58 |
Issue number | 2 |
DOIs | |
State | Published - Jan 2010 |
Externally published | Yes |
Bibliographical note
Funding Information:The authors gratefully acknowledge the support of the DARPA Defense Sciences office; EAL also thanks the US Department of Defense for an NDSEG fellowship. The authors would also like to thank the anonymous reviewer, whose valuable input has added much to this paper.
Funding
The authors gratefully acknowledge the support of the DARPA Defense Sciences office; EAL also thanks the US Department of Defense for an NDSEG fellowship. The authors would also like to thank the anonymous reviewer, whose valuable input has added much to this paper.
Funders | Funder number |
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U.S. Department of Defense | |
Defense Advanced Research Projects Agency |
Keywords
- Grain growth
- Simulation
- von Neumann-Mullins theory