We review the recent literature on the simulation of the structure and deformation of
amorphous solids, including oxide and metallic glasses. We consider simulations at different …

Germanium dioxide (GeO 2) is a chemical analogue of SiO 2. Furthermore, it is also to some
extent a structural analogue, as the low-and high-pressure short-range order (tetrahedral …

In implementing into a molecular dynamics simulation code a simple interionic potential
developed to describe the nine component system K2O–Na2O–CaO–MgO–FeO–Fe2O3 …

Ionic solids and melts are compounds in which the interactions are dominated by
electrostatic effects. However, the polarization of the ions also plays an important role in …

Pressure-induced amorphization (PIA) is a phenomenon that involves an abrupt transition
between a crystalline material and an amorphous solid through application of pressure at …

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 …

The field of glass science is quickly maturing from a purely empirical science to one built
upon rigorous fundamental physics. These advancements offer an unprecedented level of …

We present results for transport properties (diffusion and viscosity) using computer
simulations. Focus is made on a densified binary sodium disilicate 2SiO2–Na2O (NS2) …

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 …

The x-ray structure factor of molten TiO 2 has been measured, enabled by the use of
aerodynamic levitation and laser beam heating, to a temperature of T= 2250 (30) K. The Ti-O …