Predicting Pair Correlation Functions of Glasses using Machine Learning
Kumar Ayush, Pooja Sahu, Sk Musharaf Ali, Tarak K Patra

TL;DR
This paper introduces a machine learning pipeline combining CNN autoencoders and random forest regression to accurately predict the pair correlation functions of glasses from their composition, aiding material design.
Contribution
It develops a novel ML framework that links glass composition to atomistic structure, enabling rapid predictions of pair correlation functions for various glass types.
Findings
Accurately predicts pair correlation functions for unseen glasses.
Uses CNN autoencoder and random forest in an integrated pipeline.
Validates model on silicate and borosilicate glasses from MD simulations.
Abstract
Glasses offer a broad range of tunable thermophysical properties that are linked to their compositions. However, it is challenging to establish a universal composition-property relation of glasses due to their enormous composition and chemical space. Here, we address this problem and develop a metamodel of composition-atomistic structure relation of a class of glassy material via a machine learning (ML) approach. Within this ML framework, an unsupervised deep learning technique, viz. convolutional neural network (CNN) autoencoder, and a regression algorithm, viz. random forest (RF), are integrated into a fully automated pipeline to predict the spatial distribution of atoms in a glass. The RF regression model predicts the pair correlation function of a glass in a latent space. Subsequently, the decoder of the CNN converts the latent space representation to the actual pair correlation…
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Taxonomy
TopicsGlass properties and applications
