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Article
Machine Learning Enabled Models to Predict Sulfur Solubility in Nuclear Waste Glasses
ACS Applied Materials and Interfaces
  • Xinyi Xu
  • Taihao Han
  • Jie Huang, Missouri University of Science and Technology
  • Albert A. Kruger
  • Aditya Kumar, Missouri University of Science and Technology
  • Ashutosh Goel
Abstract

The U.S. Department of Energy is considering implementing the direct feed approach for the vitrification of low-activity waste (LAW) and high-level waste (HLW) at the Hanford site in Washington state. If implemented, the nuclear waste with a higher concentration of alkali/alkaline-earth sulfates (than expected under the previously proposed vitrification scheme) will be sent to the vitrification facility. It will be difficult for the existing empirical models to predict sulfate solubility in these glasses or design glass formulations with enhanced sulfate loadings in such a scenario. Further, the existing models are unable to produce reliable predictions when applied to HLW glasses whose composition falls outside of the range encompassed by the database used to develop/calibrate the models. Accordingly, this study harnesses the power of artificial intelligence (machine learning, ML) with a goal to address the limitations of the existing models. Toward this, three ML models have been trained using a large database; comprising >1000 LAW and HLW glasses and encompassing a wide range of glass compositions and processing variables. Next, the ML model with the best prediction performance has been used to quantitatively assess and rank the influence (i.e., importance) of glasses' compositional/processing variables on the SO3 solubility in the glasses. Finally, on the premise of such understanding of influential and inconsequential variables, two closed-form analytical models - with disparate degrees of complexity (one highly parametrized and one with fewer input variables) - have been developed. Results show that both analytical models produce predictions of SO3 solubility in LAW and HLW glasses with an accuracy analogous to ML models and substantially higher than the analytical models that represent the current state-of-the-art. Overall, this study's outcomes present a roadmap - informed by data and channeled by artificial intelligence - that can be leveraged in the future to design nuclear waste glasses with unprecedented sulfur loadings.

Department(s)
Electrical and Computer Engineering
Second Department
Materials Science and Engineering
Comments

This work was supported by funding provided by the Department of Energy (DOE), Office of River Protection, Waste Treatment & Immobilization Plant (WTP), through Contract No. 89304018CEM000006; UM system; the Leonard Wood Institute (LWI; Grant No. W911NF-07-2-0062); and the National Science Foundation (NSF-CMMI; Grant Nos. 1661609, 1932690, 2034871, and 2034856).

Keywords and Phrases
  • Analytical Model,
  • Machine Learning,
  • Nuclear Waste Glass,
  • Prediction,
  • Sulfate Solubility
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2021 American Chemical Society (ACS), All rights reserved.
Publication Date
9-13-2021
Publication Date
13 Sep 2021
Citation Information
Xinyi Xu, Taihao Han, Jie Huang, Albert A. Kruger, et al.. "Machine Learning Enabled Models to Predict Sulfur Solubility in Nuclear Waste Glasses" ACS Applied Materials and Interfaces Vol. 13 Iss. 45 (2021) p. 53375 - 53387 ISSN: 1944-8252; 1944-8244
Available at: http://works.bepress.com/jie-huang/189/