An overview is given of recent tests of the mode-coupling theory for the evolution of
structural relaxation in glass-forming liquids. Emphasis is put on comparisons between the …

This review reports on the research done during past years on violations of the fluctuation–
dissipation theorem (FDT) in glassy systems. It is focused on the existence of a quasi …

Successful computer studies of glass-forming materials need to overcome both the natural
tendency to structural ordering and the dramatic increase of relaxation times at low …

Glasses are promising electrolytes for use in solid-state batteries. Nevertheless, due to their
amorphous structure, the mechanisms that underlie their ionic conductivity remain poorly …

This book gives a pedagogical introduction to the physics of amorphous solids and related
disordered condensed matter systems. Important concepts from statistical mechanics such …

Extensive molecular dynamics simulations are performed on a glass-forming Lennard-Jones
mixture to determine the nature of the cooperative motions occurring in this model fragile …

We have performed a molecular dynamics computer simulation of a supercooled binary
Lennard-Jones system in order to compare the dynamical behavior of this system with the …

Using extensive molecular dynamics simulations of an equilibrium, glass-forming Lennard-
Jones mixture, we characterize in detail the local atomic motions. We show that spatial …

We present the results of a large scale molecular dynamics computer simulation in which we
investigated the static and dynamic properties of a silica melt in the temperature range in …

Molecular-dynamics (MD) simulations have been carried out on a two-component Lennard-
Jones system, quenched into supercooled and amorphous states. Two different regimes of …