Machine learning in nuclear materials research
Dane Morgan, Ghanshyam Pilania, Adrien Couet, Blas P. Uberuaga, Cheng, Sun, Ju Li

TL;DR
This paper reviews how machine learning accelerates nuclear materials research by enabling high-throughput data collection, modeling complex interactions, and improving predictions in extreme environments.
Contribution
It highlights recent advances in ML-driven experimental and computational methods, including robotic experimentation and active learning, for nuclear materials research.
Findings
ML models improve predictions of material behavior under radiation.
High-throughput techniques enable faster data acquisition.
Automated experiments and online diagnostics are transforming research workflows.
Abstract
Nuclear materials are often demanded to function for extended time in extreme environments, including high radiation fluxes and transmutation, high temperature and temperature gradients, stresses, and corrosive coolants. They also have a wide range of microstructural and chemical makeup, with multifaceted and often out-of-equilibrium interactions. Machine learning (ML) is increasingly being used to tackle these complex time-dependent interactions and aid researchers in developing models and making predictions, sometimes with better accuracy than traditional modeling that focuses on one or two parameters at a time. Conventional practices of acquiring new experimental data in nuclear materials research are often slow and expensive, limiting the opportunity for data-centric ML, but new methods are changing that paradigm. Here we review high-throughput computational and experimental data…
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