Structural signatures for thermodynamic stability in vitreous silica: Insight from machine learning and molecular dynamics simulations

Abstract

The structure-thermodynamic stability relationship in vitreous silica is investigated using machine learning and a library of 24,157 inherent structures generated from melt-quenching and replica exchange molecular dynamics simulations. We find the thermodynamic stability, i.e., enthalpy of the inherent structure ($e_{\mathrm{IS}}$), can be accurately predicted by both linear and nonlinear machine learning models from numeric structural descriptors commonly used to characterize disordered structures. We find short-range features become less indicative of thermodynamic stability below the fragile-to-strong transition. On the other hand, medium-range features, especially those between 2.8-~6 $\unicode{x212B}$;, show consistent correlations with $e_{\mathrm{IS}}$ across the liquid and glass regions, and are found to be the most critical to stability prediction among features from different length scales. Based on the machine learning models, a set of five structural features that are the most predictive of the silica glass stability is identified.