Saved in:
Bibliographic Details
Main Authors: Maier, Gregor, Hamaekers, Jan, Martilotti, Dominik-Sergio, Ziebarth, Benedikt
Format: Preprint
Published: 2023
Subjects:
Online Access:https://arxiv.org/abs/2308.09492
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866917583237677056
author Maier, Gregor
Hamaekers, Jan
Martilotti, Dominik-Sergio
Ziebarth, Benedikt
author_facet Maier, Gregor
Hamaekers, Jan
Martilotti, Dominik-Sergio
Ziebarth, Benedikt
contents Many modern-day applications require the development of new materials with specific properties. In particular, the design of new glass compositions is of great industrial interest. Current machine learning methods for learning the composition-property relationship of glasses promise to save on expensive trial-and-error approaches. Even though quite large datasets on the composition of glasses and their properties already exist (i.e., with more than 350,000 samples), they cover only a very small fraction of the space of all possible glass compositions. This limits the applicability of purely data-driven models for property prediction purposes and necessitates the development of models with high extrapolation power. In this paper, we propose a neural network model which incorporates prior scientific and expert knowledge in its learning pipeline. This informed learning approach leads to an improved extrapolation power compared to blind (uninformed) neural network models. To demonstrate this, we train our models to predict three different material properties, that is, the glass transition temperature, the Young's modulus (at room temperature), and the shear modulus of binary oxide glasses which do not contain sodium. As representatives for conventional blind neural network approaches we use five different feed-forward neural networks of varying widths and depths. For each property, we set up model ensembles of multiple trained models and show that, on average, our proposed informed model performs better in extrapolating the three properties of previously unseen sodium borate glass samples than all five conventional blind models.
format Preprint
id arxiv_https___arxiv_org_abs_2308_09492
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Predicting Properties of Oxide Glasses Using Informed Neural Networks
Maier, Gregor
Hamaekers, Jan
Martilotti, Dominik-Sergio
Ziebarth, Benedikt
Computational Physics
Disordered Systems and Neural Networks
Soft Condensed Matter
Many modern-day applications require the development of new materials with specific properties. In particular, the design of new glass compositions is of great industrial interest. Current machine learning methods for learning the composition-property relationship of glasses promise to save on expensive trial-and-error approaches. Even though quite large datasets on the composition of glasses and their properties already exist (i.e., with more than 350,000 samples), they cover only a very small fraction of the space of all possible glass compositions. This limits the applicability of purely data-driven models for property prediction purposes and necessitates the development of models with high extrapolation power. In this paper, we propose a neural network model which incorporates prior scientific and expert knowledge in its learning pipeline. This informed learning approach leads to an improved extrapolation power compared to blind (uninformed) neural network models. To demonstrate this, we train our models to predict three different material properties, that is, the glass transition temperature, the Young's modulus (at room temperature), and the shear modulus of binary oxide glasses which do not contain sodium. As representatives for conventional blind neural network approaches we use five different feed-forward neural networks of varying widths and depths. For each property, we set up model ensembles of multiple trained models and show that, on average, our proposed informed model performs better in extrapolating the three properties of previously unseen sodium borate glass samples than all five conventional blind models.
title Predicting Properties of Oxide Glasses Using Informed Neural Networks
topic Computational Physics
Disordered Systems and Neural Networks
Soft Condensed Matter
url https://arxiv.org/abs/2308.09492