Recent progress in the description of glassy relaxation and aging are reviewed for the wide
class of network-forming materials such as GeO 2, Ge x Se 1− x, silicates (SiO 2–Na 2 O) or …

Deciphering the structure-property relations of densified oxide glasses is a problem of
longstanding interest. For example, it is important for understanding the fracture mechanism …

A combination of in situ high-pressure neutron diffraction at pressures up to 17.5 (5) GPa
and molecular dynamics simulations employing a many-body interatomic potential model is …

The majority of the literature on glass corrosion focuses on understanding the dissolution
kinetics and mechanisms of silicate glass chemistries in the neutral-to-alkaline aqueous …

The pressure-driven collapse in the structure of network-forming materials will be
considered in the gigapascal (GPa) regime, where the development of in situ high-pressure …

We present a comprehensive molecular dynamics (MD) simulation study of composition–
structure trends in a set of 25 glasses of widely spanning compositions from the following …

Glass has provided many life‐changing products over the past millennia to improve the
quality of human living. In this “International Year of Glass 2022” paper, we review the …

We adapt and apply a recently developed optimization scheme used to obtain effective
potentials for aluminosilicate glasses to include the network former boron into the interaction …

The pressure-induced changes to the structure of disordered oxide and chalcogenide
network-forming materials are investigated on the length scales associated with the first …

Liquid fragility characterizes how steeply the viscosity of a glass-forming liquid decreases
with increasing temperature above the glass transition. It is one of the most fundamental …