Using molecular dynamics simulations we investigate the aging process in supercooled silica after a quench. We use the modified version of van Beest potential and the Verlet algorithm to integrate the equations of motion. It has been shown that this potential reproduces well the structure of silica. This potential is to our knowledge the best existing potentials to reproduce the dynamical properties of silica. The present simulations were carried out for systems of 9000 atoms. In these conditions, we show that this model reproduces the static and dynamic properties of silica which is a strong glass-former. We find that dynamical heterogeneities are present in silica for temperatures lower than 4000 K. These heterogeneities increase during t...
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...
Molecular dynamics simulations of silicate and borate glasses and melts: Structure, diffusion dynami...
We investigate the aging dynamics of amorphous SiO2 via molecular dynamics simulations of a quench f...
The presence of string-like cooperative motion in silica, a strong network glass former, is investig...
Molecular dynamics computer simulations are used to study the aging dynamics of SiO2 (modeled by the...
We show that the aging dynamics of a strong glass former displays a strikingly simple scaling behavi...
A full understanding of glasses requires an accurate atomistic picture of the complex activated proc...
Rigidity theory allows to predict the behavior of many properties of glasses with respect to composi...
Non-equilibrium dynamics in the glassy state lead to interesting aging and memory effects. In this d...
Molecular dynamics simulations of amorphous silica are carried out on a large temperature range usin...
Results of molecular dynamics simulations on structural, vibrational and relaxational properties of ...
Fracture in brittle materials under a macroscopic load, results from the propagation of atomic-scale...
This work is devoted to the study by molecular dynamics simulation the effect of a controlled distur...
The aim of this work is to study the structural and dynamic properties of calcium aluminosilicate gl...
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...
Molecular dynamics simulations of silicate and borate glasses and melts: Structure, diffusion dynami...
We investigate the aging dynamics of amorphous SiO2 via molecular dynamics simulations of a quench f...
The presence of string-like cooperative motion in silica, a strong network glass former, is investig...
Molecular dynamics computer simulations are used to study the aging dynamics of SiO2 (modeled by the...
We show that the aging dynamics of a strong glass former displays a strikingly simple scaling behavi...
A full understanding of glasses requires an accurate atomistic picture of the complex activated proc...
Rigidity theory allows to predict the behavior of many properties of glasses with respect to composi...
Non-equilibrium dynamics in the glassy state lead to interesting aging and memory effects. In this d...
Molecular dynamics simulations of amorphous silica are carried out on a large temperature range usin...
Results of molecular dynamics simulations on structural, vibrational and relaxational properties of ...
Fracture in brittle materials under a macroscopic load, results from the propagation of atomic-scale...
This work is devoted to the study by molecular dynamics simulation the effect of a controlled distur...
The aim of this work is to study the structural and dynamic properties of calcium aluminosilicate gl...
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...
Molecular dynamics simulations of silicate and borate glasses and melts: Structure, diffusion dynami...