Relationship between Structure and Dynamics of an Icosahedral Quasicrystal using Unsupervised Machine Learning
Edwin A. Bedolla-Montiel, Susana Mar\'in-Aguilar, Marjolein Dijkstra

TL;DR
This study combines molecular dynamics simulations and unsupervised machine learning to analyze the structure and dynamics of icosahedral quasicrystals, revealing how local structural motifs influence their formation and dynamic heterogeneity.
Contribution
It introduces a machine learning approach to identify local environments and connect structural motifs with dynamic behavior in quasicrystals.
Findings
Distinct local clusters act as precursors to IQC formation
High structural order correlates with suppressed diffusion
Dynamic heterogeneity is linked to local structural variations
Abstract
We present a comprehensive study of the structure, formation, and dynamics of a one-component model system that self-assembles into an icosahedral quasicrystal (IQC). Using molecular dynamics simulations combined with unsupervised machine learning techniques, we identify and characterize the unique structural motifs of IQCs, including icosahedral and dodecahedral arrangements, and quantify the evolution of local environments during the IQC formation process. Our analysis reveals that the formation of the IQC is driven by the emergence of distinct local clusters that serve as precursors to the fully developed quasicrystalline phase. Additionally, we examine the dynamics of the system across a range of temperatures, identifying transitions from vibrationally restricted motion to activated diffusion, and uncovering signatures of dynamic heterogeneity inherent to the quasicrystalline state.…
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