Abstract
Crystal plasticity models allow incorporation of physics of plastic deformation at length scales smaller than a single crystal or individual grains in a polycrystalline sample. As such, they present an important avenue for improving the fidelity of multiscale modeling and simulation for a variety of phenomena involving plastic deformations in crystalline materials. However, crystal plasticity models are extremely computationally expensive, limiting their adoption by materials development community and manufacturing industries. In this chapter, a spectral database approach is presented to carry out the computations involved in the crystal plasticity framework in a highly efficient manner. In this approach, the important variables of interest from crystal plasticity computations can be stored in precomputed databases based on discrete Fourier transforms (DFTs). Although the database generation requires one-time high computational cost, it dramatically reduces the computational cost in all subsequent computations. Several case studies illustrating the benefits of this approach are presented in this chapter.
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Acknowledgments
Akash Gupta, Evdokia Popova and Surya R. Kalidindi gratefully acknowledge support received for this work from the Office of Naval Research (ONR) under the award number N00014-15-1-2478 (Dr. William M. Mullins, program manager).
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Kalidindi, S.R., Gupta, A., Popova, E. (2018). Computationally Efficient Crystal Plasticity Simulations Using Spectral Databases. In: Andreoni, W., Yip, S. (eds) Handbook of Materials Modeling . Springer, Cham. https://doi.org/10.1007/978-3-319-42913-7_16-1
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DOI: https://doi.org/10.1007/978-3-319-42913-7_16-1
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