LeapFrog: Getting the Jump on Multi-Scale Materials Simulations Using Machine Learning
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arXiv
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| Format: | Preprint |
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2024
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| _version_ | 1866915613802233856 |
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| author | Pinto, Damien Greenwood, Michael Provatas, Nikolas |
| author_facet | Pinto, Damien Greenwood, Michael Provatas, Nikolas |
| contents | The development of novel materials in recent years has been accelerated greatly by the use of computational modelling techniques aimed at elucidating the complex physics controlling microstructure formation in materials, the properties of which control material function. One such technique is the phase field method, a field theoretic approach that couples various thermophysical fields to microscopic order parameter fields that track the phases of microstructure. Phase field models are framed as multiple, non-linear, partial differential equations, which are extremely challenging to compute efficiently. Recent years have seen an explosion of computational algorithms aimed at enhancing the efficiency of phase field simulations. One such technique, adaptive mesh refinement (AMR), dynamically adapts numerical meshes to be highly refined around steep spatial gradients of the PDE fields and coarser where the fields are smooth. This reduces the number of computations per time step significantly, thus reducing the total time of computation. What AMR doesn't do is allow for adaptive time stepping. This work combines AMR with a neural network algorithm that uses a U-Net with a Convolutional Long-Short Term Memory (CLSTM) base to accelerate phase field simulations. Our neural network algorithm is described in detail and tested in on simulations of directional solidification of a dilute binary alloy, a paradigm that is highly practical for its relevance to the solidification of alloys. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2406_15326 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | LeapFrog: Getting the Jump on Multi-Scale Materials Simulations Using Machine Learning Pinto, Damien Greenwood, Michael Provatas, Nikolas Materials Science Computational Physics The development of novel materials in recent years has been accelerated greatly by the use of computational modelling techniques aimed at elucidating the complex physics controlling microstructure formation in materials, the properties of which control material function. One such technique is the phase field method, a field theoretic approach that couples various thermophysical fields to microscopic order parameter fields that track the phases of microstructure. Phase field models are framed as multiple, non-linear, partial differential equations, which are extremely challenging to compute efficiently. Recent years have seen an explosion of computational algorithms aimed at enhancing the efficiency of phase field simulations. One such technique, adaptive mesh refinement (AMR), dynamically adapts numerical meshes to be highly refined around steep spatial gradients of the PDE fields and coarser where the fields are smooth. This reduces the number of computations per time step significantly, thus reducing the total time of computation. What AMR doesn't do is allow for adaptive time stepping. This work combines AMR with a neural network algorithm that uses a U-Net with a Convolutional Long-Short Term Memory (CLSTM) base to accelerate phase field simulations. Our neural network algorithm is described in detail and tested in on simulations of directional solidification of a dilute binary alloy, a paradigm that is highly practical for its relevance to the solidification of alloys. |
| title | LeapFrog: Getting the Jump on Multi-Scale Materials Simulations Using Machine Learning |
| topic | Materials Science Computational Physics |
| url | https://arxiv.org/abs/2406.15326 |