4.5 Article

Advanced atomistic models for radiation damage in Fe-based alloys: Contributions and future perspectives from artificial neural networks

Journal

COMPUTATIONAL MATERIALS SCIENCE
Volume 148, Issue -, Pages 116-130

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2018.02.025

Keywords

Artificial neural networks; Kinetic Monte Carlo; Irradiation damage; Multiscale modelling

Funding

  1. European Commission: PERFECT project [FI6O-CT-2003-508840]
  2. European Commission: Euratom [212175]
  3. European Commission: Euratom's 6th Framework Programme integrated project PERFECT [FI60-CT-2003-5088-40]
  4. European Commission: European Atomic Energy Community's 7th Framework Program [232612]
  5. European Commission: H2020 European project SOTERIA [661913]
  6. European Commission: Euratom-Fission European project MATISSE [661913]
  7. European Commission: European Energy Research Alliance
  8. European Commission: H2020 project M4F [755039]
  9. Belgian Federal Scientific Policy Office
  10. PIP-CONICET [804/10]

Ask authors/readers for more resources

Machine learning, and more specifically artificial neural networks (ANN), are powerful and flexible numerical tools that can lead to significant improvements in many materials modelling techniques. This paper provides a review of the efforts made so far to describe the effects of irradiation in Fe-based and W-based alloys, in a multiscale modelling framework. ANN were successfully used as innovative parametrization tools in these models, thereby greatly enhancing their physical accuracy and capability to accomplish increasingly challenging goals. In the provided examples, the main goal of ANN is to predict how the chemical complexity of local atomic configurations, and/or specific strain fields, influence the activation energy of selected thermally-activated events. This is most often a more efficient approach with respect to previous computationally heavy methods. In a future perspective, similar schemes can be potentially used to calculate other quantities than activation energies. They can thus transfer atomic-scale properties to higher-scale simulations, providing a proper bridging across scales, and hence contributing to the achievement of accurate and reliable multiscale models. (C) 2018 Elsevier B.V. All rights reserved.

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