Uncertainty and Exploration of Deep Learning-based Atomistic Models for Screening Molten Salt Properties and Compositions
Fuente:
arXiv
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1866913353644900352 |
|---|---|
| author | Lam, Stephen T. Banerjee, Shubhojit Chahal, Rajni |
| author_facet | Lam, Stephen T. Banerjee, Shubhojit Chahal, Rajni |
| contents | 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-ZrF$_4$ 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2405_10325 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Uncertainty and Exploration of Deep Learning-based Atomistic Models for Screening Molten Salt Properties and Compositions Lam, Stephen T. Banerjee, Shubhojit Chahal, Rajni Materials Science Chemical Physics 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-ZrF$_4$ 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. |
| title | Uncertainty and Exploration of Deep Learning-based Atomistic Models for Screening Molten Salt Properties and Compositions |
| topic | Materials Science Chemical Physics |
| url | https://arxiv.org/abs/2405.10325 |