Glassy dynamics and a growing structural length scale in supercooled nanoparticles

Fuente: arXiv
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Autori principali: Qi, Weikai, Tiwary, Shreya, Bowles, Richard K.
Natura: Preprint
Pubblicazione: 2025
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author Qi, Weikai
Tiwary, Shreya
Bowles, Richard K.
author_facet Qi, Weikai
Tiwary, Shreya
Bowles, Richard K.
contents We use molecular dynamics simulation to study the relationship between structure and dynamics in supercooled binary Lennard--Jones nanoparticles over a range of particle sizes. The glass transition temperature of the nanoparticles is found to be significantly lowered relative to the bulk, decreasing as $N^{-1/3}$ with decreasing particle size. This allows the nanoparticles to sample low energy states on the potential energy landscape and we are able to study their relaxation times, measured in terms of the intermediate scattering function, and their structure, measured in terms of locally favoured structures, to low temperatures. Our work shows that the growing relaxation times in the supercooled nanoparticles are coupled with the growth of physical clusters formed from favoured local structures in a way that is well described by the Random First Order Transition entropic droplet model, but with exponents that are dependent on the nanoparticle size.
format Preprint
id arxiv_https___arxiv_org_abs_2505_09480
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Glassy dynamics and a growing structural length scale in supercooled nanoparticles
Qi, Weikai
Tiwary, Shreya
Bowles, Richard K.
Soft Condensed Matter
Statistical Mechanics
We use molecular dynamics simulation to study the relationship between structure and dynamics in supercooled binary Lennard--Jones nanoparticles over a range of particle sizes. The glass transition temperature of the nanoparticles is found to be significantly lowered relative to the bulk, decreasing as $N^{-1/3}$ with decreasing particle size. This allows the nanoparticles to sample low energy states on the potential energy landscape and we are able to study their relaxation times, measured in terms of the intermediate scattering function, and their structure, measured in terms of locally favoured structures, to low temperatures. Our work shows that the growing relaxation times in the supercooled nanoparticles are coupled with the growth of physical clusters formed from favoured local structures in a way that is well described by the Random First Order Transition entropic droplet model, but with exponents that are dependent on the nanoparticle size.
title Glassy dynamics and a growing structural length scale in supercooled nanoparticles
topic Soft Condensed Matter
Statistical Mechanics
url https://arxiv.org/abs/2505.09480