We investigate the aging dynamics of amorphous SiO2 via molecular dynamics simulations of a quench from a high temperature Ti to a lower temperature Tf.We obtain a microscopic picture of aging dynamics by analyzing single particle trajectories, identifying jump events when a particle escapes the cage formed by its neighbors, and determining how these jumps depend on the waiting time tw, the time elapsed since the temperature quench to Tf. We find that the only tw-dependent microscopic quantity is the number of jumping particles per unit time, which decreases with age. Similar to previous studies for fragile glass formers, we show here for the strong glass former SiO2 that neither the distribution of jump lengths nor the distribution of time...
It is well established that glassy materials can undergo out-of-equilibrium aging, i.e., their prope...
In this work, we revisit the fragile-to-strong transition (FTS) in the simulated BKS silica from the...
We study proton diffusion in amorphous SiO2 from the atomic scale to the long-range percolative regi...
We show that the aging dynamics of a strong glass former displays a strikingly simple scaling behavi...
Molecular dynamics computer simulations are used to study the aging dynamics of SiO2 (modeled by the...
Non-equilibrium dynamics in the glassy state lead to interesting aging and memory effects. In this d...
We investigate the long time dynamics of a strong glass former, SiO2, below the glass transition tem...
We investigate the long time dynamics of a strong glass former, SiO2, below the glass transition tem...
Glasses are inherently out-of-equilibrium systems evolving slowly toward their equilibrium state in ...
Using molecular dynamics simulations we investigate the aging process in supercooled silica after a ...
Glasses are inherently out-of-equilibrium systems evolving slowly toward their equilibrium state in ...
Using molecular simulations, we identify microscopic relaxation events of individual particles in ag...
We consider a simple model of a structural glass, represented by a lattice gas with kinetic constrai...
We study the dynamical behaviour of a computer model for viscous silica, the archetypal strong glass...
The history of glass formation strongly affects the relaxation dynamics of glassy materials. These d...
It is well established that glassy materials can undergo out-of-equilibrium aging, i.e., their prope...
In this work, we revisit the fragile-to-strong transition (FTS) in the simulated BKS silica from the...
We study proton diffusion in amorphous SiO2 from the atomic scale to the long-range percolative regi...
We show that the aging dynamics of a strong glass former displays a strikingly simple scaling behavi...
Molecular dynamics computer simulations are used to study the aging dynamics of SiO2 (modeled by the...
Non-equilibrium dynamics in the glassy state lead to interesting aging and memory effects. In this d...
We investigate the long time dynamics of a strong glass former, SiO2, below the glass transition tem...
We investigate the long time dynamics of a strong glass former, SiO2, below the glass transition tem...
Glasses are inherently out-of-equilibrium systems evolving slowly toward their equilibrium state in ...
Using molecular dynamics simulations we investigate the aging process in supercooled silica after a ...
Glasses are inherently out-of-equilibrium systems evolving slowly toward their equilibrium state in ...
Using molecular simulations, we identify microscopic relaxation events of individual particles in ag...
We consider a simple model of a structural glass, represented by a lattice gas with kinetic constrai...
We study the dynamical behaviour of a computer model for viscous silica, the archetypal strong glass...
The history of glass formation strongly affects the relaxation dynamics of glassy materials. These d...
It is well established that glassy materials can undergo out-of-equilibrium aging, i.e., their prope...
In this work, we revisit the fragile-to-strong transition (FTS) in the simulated BKS silica from the...
We study proton diffusion in amorphous SiO2 from the atomic scale to the long-range percolative regi...