Observation of Liquid Glass in Molecular Dynamics Simulations

Fuente: arXiv
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Autores principales: Alhissi, Mohammed, Zumbusch, Andreas, Fuchs, Matthias
Formato: Preprint
Publicado: 2024
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author Alhissi, Mohammed
Zumbusch, Andreas
Fuchs, Matthias
author_facet Alhissi, Mohammed
Zumbusch, Andreas
Fuchs, Matthias
contents Molecular anisotropy plays an important role in the glass transition of a liquid. Recently, a novel bulk glass state has been discovered by optical microscopy experiments on suspensions of ellipsoidal colloids. 'Liquid glass' is a disordered analog of a nematic liquid crystal, in which rotation motion is hindered but particles diffuse freely. Global nematic order is suppressed as clusters of aligned particles intertwine. We perform Brownian dynamics simulations to test the structure and dynamics of a dense system of soft ellipsoidal particles. As seen in experiments and in accordance with predictions from mode coupling theory, on the time scale of our simulations rotation motion is frozen but translation motion persists in liquid glass. Analyses of the dynamic structure functions for translation and rotation corroborates the presence of two separate glass transitions for rotation and translation, respectively. Even though the equilibrium state should be a nematic, aligned structures remain small and orientational order rapidly decays with increasing size. Long-wavelength fluctuations are remnants of the isotropic-nematic transition.
format Preprint
id arxiv_https___arxiv_org_abs_2401_01938
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Observation of Liquid Glass in Molecular Dynamics Simulations
Alhissi, Mohammed
Zumbusch, Andreas
Fuchs, Matthias
Soft Condensed Matter
Statistical Mechanics
Molecular anisotropy plays an important role in the glass transition of a liquid. Recently, a novel bulk glass state has been discovered by optical microscopy experiments on suspensions of ellipsoidal colloids. 'Liquid glass' is a disordered analog of a nematic liquid crystal, in which rotation motion is hindered but particles diffuse freely. Global nematic order is suppressed as clusters of aligned particles intertwine. We perform Brownian dynamics simulations to test the structure and dynamics of a dense system of soft ellipsoidal particles. As seen in experiments and in accordance with predictions from mode coupling theory, on the time scale of our simulations rotation motion is frozen but translation motion persists in liquid glass. Analyses of the dynamic structure functions for translation and rotation corroborates the presence of two separate glass transitions for rotation and translation, respectively. Even though the equilibrium state should be a nematic, aligned structures remain small and orientational order rapidly decays with increasing size. Long-wavelength fluctuations are remnants of the isotropic-nematic transition.
title Observation of Liquid Glass in Molecular Dynamics Simulations
topic Soft Condensed Matter
Statistical Mechanics
url https://arxiv.org/abs/2401.01938