Graph neural network-based structural classification of glass-forming liquids and its interpretation via self-attention mechanism.
Journal:
The Journal of chemical physics
Published Date:
Jul 14, 2025
Abstract
Glass-forming liquids exhibit slow dynamics below their melting temperatures, maintaining an amorphous structure reminiscent of normal liquids. Distinguishing microscopic structures in the supercooled and high-temperature regimes remains a debated topic. Building on recent advances in machine learning, particularly Graph Neural Networks (GNNs), our study automatically extracts features, unveiling fundamental mechanisms driving structural changes at varying temperatures. We employ the self-attention mechanism to generate attention coefficients that quantify the importance of connections between graph nodes, providing insights into the rationale behind GNN predictions. By exploring structural changes with decreasing temperature through the GNN + self-attention using physically defined structural descriptors, including the bond-orientational order parameter, Voronoi cell volume, and coordination number, we identify strong correlations between high attention coefficients and more disordered structures as a key indicator of variations in glass-forming liquids.
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