Universal Scaling in the Aging of the Strong Glass Former SiO$_2$

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Abstract

We show that the aging dynamics of a strong glass former displays a strikingly simple scaling behavior, connecting the average dynamics with its fluctuations, namely the dynamical heterogeneities. We perform molecular dynamics simulations of SiO$_2$ with BKS interactions, quenching the system from high to low temperature, and study the evolution of the system as a function of the waiting time $t_{\rm w}$ measured from the instant of the quench. We find that both the aging behavior of the dynamic susceptibility $\chi_4$ and the aging behavior of the probability distribution $P(f_{{\rm s},{\mathbf r}})$ of the local incoherent intermediate scattering function $f_{{\rm s},{\mathbf r}}$ can be described by simple scaling forms in terms of the global incoherent intermediate scattering function $C$. The scaling forms are the same that have been found to describe the aging of several fragile glass formers and that, in the case of $P(f_{{\rm s},{\mathbf r}})$, have been also predicted theoretically. A thorough study of the length scales involved highlights the importance of intermediate length scales. We also analyze directly the scaling dependence on particle type and on wavevector $q$, and find that both the average and the fluctuations of the slow aging dynamics are controlled by a unique aging clock, which is not only independent of the wavevector $q$, but is the same for O and Si atoms.

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Theoretical perspective on the glass transition and amorphous materials

Giulio Biroli, Ludovic Berthier (2010)

We provide a theoretical perspective on the glass transition in molecular liquids at thermal equilibrium, on the spatially heterogeneous and aging dynamics of disordered materials, and on the rheology of soft glassy materials. We start with a broad introduction to the field and emphasize its connections with other subjects and its relevance. The important role played by computer simulations to study and understand the dynamics of systems close to the glass transition at the molecular level is spelled out. We review the recent progress on the subject of the spatially heterogeneous dynamics that characterizes structural relaxation in materials with slow dynamics. We then present the main theoretical approaches describing the glass transition in supercooled liquids, focusing on theories that have a microscopic, statistical mechanics basis. We describe both successes and failures, and critically assess the current status of each of these approaches. The physics of aging dynamics in disordered materials and the rheology of soft glassy materials are then discussed, and recent theoretical progress is described. For each section, we give an extensive overview of the most recent advances, but we also describe in some detail the important open problems that, we believe, will occupy a central place in this field in the coming years.