2024/04/30 by Stephen Lam, Lam, Stephen T., Shubhojit Banerjee +3
Engineering · #Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Metallurgical Processes and Thermodynamics
paper · pdf · doi:10.48550/arxiv.2405.10325
openalex publication_date 2024/04/30 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/01
Due to extreme chemical, thermal, and radiation environments, existing molten salt property databases lack the necessary experimental thermal properties of reactor-relevant salt compositions. Meanwhile, simulating these properties directly is typically either computationally expensive or inaccurate. In recent years, deep learning (DL)-based atomistic simulations have emerged as a method for achieving both efficiency and accuracy. However, there remain significant challenges in assessing model reliability in DL models when simulating properties and screening new systems. In this work, structurally complex LiF-NaF-ZrF4 salt is studied. We show that neural network (NN) uncertainty can be quantified using ensemble learning to provide a 95% confidence interval (CI) for NN-based predictions. We show that DL models can successfully extrapolate to new compositions, temperatures, and timescales, but fail for significant changes in density, which is captured by ensemble-based uncertainty predictions. This enables improved confidence in utilizing simulated data for realistic reactor conditions, and guidelines for training deployable DL models.