Unsupervised learning of structural relaxation in supercooled liquids from short-term fluctuations

Y Yunrui Qiu I Inhyuk Jang (Department of Chemistry, Theoretical Chemistry Institute) X Xuhui Huang (Department of Chemistry, University of Wisconsin-Madison, 1101 University Avenue, Madison, Wisconsin 53705, United States) A Arun Yethiraj (Department of Chemistry, Theoretical Chemistry Institute)

Abstract

Unraveling the relationship between structural information and the dynamic properties of supercooled liquids is one of the great challenges of physics. Dynamic heterogeneity, characterized by the propensity of particles, is often used as a proxy for dynamic slowing. Over the years, significant efforts have been made to capture the structural variations linked to dynamic heterogeneity in supercooled liquids. In this work, we present an innovative unsupervised machine learning protocol based on time-lagged canonical correlation analysis or time-lagged autoencoder to autonomously identify a key order parameter (OP) for the amorphous structures of the Kob-Andersen glass former. The OP is constructed by integrating numerous classical structural descriptors and represents the component with the strongest short-term correlation on a timescale thousands of times shorter than the relaxation time. Strikingly, this OP demonstrates a remarkable correlation with the propensity at long times, significantly outperforming traditional unsupervised models and rivaling supervised models. This demonstrates that fluctuations of structural descriptors contain sufficient information about the long-time dynamic heterogeneity. The most important structural features are the density distributions at mid-range. As a consequence, the OP also exhibits excellent transferability in capturing dynamic heterogeneity across a wide temperature range and greatly facilitates the evaluation of descriptor importance, highlighting its potential for broader application to other glassy systems.

Article Details

Volume / Issue Vol. 122, Issue 15
Published April 15, 2025
ISSN 0027-8424
Publisher National Academy of Sciences

Authors (4)

Y

Yunrui Qiu

I

Inhyuk Jang

Department of Chemistry, Theoretical Chemistry Institute

X

Xuhui Huang

Department of Chemistry, University of Wisconsin-Madison, 1101 University Avenue, Madison, Wisconsin 53705, United States

A

Arun Yethiraj

Department of Chemistry, Theoretical Chemistry Institute