Identifying the relevant parameters in design strategies for stable glasses

Fuente: arXiv
Enregistré dans:
Détails bibliographiques
Auteurs principaux: Galliano, Leonardo, Berthier, Ludovic
Format: Preprint
Publié: 2026
Sujets:
Accès en ligne:
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
_version_ 1866917485114032128
author Galliano, Leonardo
Berthier, Ludovic
author_facet Galliano, Leonardo
Berthier, Ludovic
contents A glass is conventionally obtained by cooling a bulk supercooled liquid through its glass transition temperature. The discovery of ultrastable glasses prepared using physical vapor deposition, together with the recent multiplication of numerical algorithms created to increase the stability of glasses, demonstrates the existence of a variety of strategies for designing glasses with different physical properties. This raises a broader question: which parameters most strongly govern the enhancement of glass stability? Existing computational strategies often produce highly stable glasses by optimizing certain physical properties through dynamical changes in particle diameters. We challenge the idea that these physical quantities are causally responsible for glass stability and suggest instead that diameter dynamics is the principal source of enhanced stability. To support our view, we introduce computational methods to optimize physical quantities without changing the particle diameters. Using the examples of enhanced hyperuniformity at large scale and local ordering at small scale, we design glass configurations with highly optimized values compared to bulk equilibrium states. However, these glasses do not show enhanced stability. The proposed physical quantities are correlated with glass stability, but are not causally responsible for ultrastability. These findings indicate that design rules for stable glasses should be reinterpreted in terms of the dynamical processes that generate stability, rather than the optimized physical quantities they target.
format Preprint
id arxiv_https___arxiv_org_abs_2605_12127
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Identifying the relevant parameters in design strategies for stable glasses
Galliano, Leonardo
Berthier, Ludovic
Statistical Mechanics
Disordered Systems and Neural Networks
Soft Condensed Matter
Computational Physics
A glass is conventionally obtained by cooling a bulk supercooled liquid through its glass transition temperature. The discovery of ultrastable glasses prepared using physical vapor deposition, together with the recent multiplication of numerical algorithms created to increase the stability of glasses, demonstrates the existence of a variety of strategies for designing glasses with different physical properties. This raises a broader question: which parameters most strongly govern the enhancement of glass stability? Existing computational strategies often produce highly stable glasses by optimizing certain physical properties through dynamical changes in particle diameters. We challenge the idea that these physical quantities are causally responsible for glass stability and suggest instead that diameter dynamics is the principal source of enhanced stability. To support our view, we introduce computational methods to optimize physical quantities without changing the particle diameters. Using the examples of enhanced hyperuniformity at large scale and local ordering at small scale, we design glass configurations with highly optimized values compared to bulk equilibrium states. However, these glasses do not show enhanced stability. The proposed physical quantities are correlated with glass stability, but are not causally responsible for ultrastability. These findings indicate that design rules for stable glasses should be reinterpreted in terms of the dynamical processes that generate stability, rather than the optimized physical quantities they target.
title Identifying the relevant parameters in design strategies for stable glasses
topic Statistical Mechanics
Disordered Systems and Neural Networks
Soft Condensed Matter
Computational Physics
url https://arxiv.org/abs/2605.12127