The structure of metallic glasses (MGs) has been a long-standing mystery. On the one hand,
MGs are amorphous materials with no long-range structural order; on the other hand …

We investigate Cu-Zr liquid alloys using molecular dynamics simulation and well-accepted
embedded atom method potentials over a wide range of chemical composition and …

Molecular-dynamics simulations of the mechanical properties of three different three-
dimensional metallic glass analogs reveal that each exhibits a transition from homogeneous …

A recent structural model reconciles apparently conflicting features of randomness, short-
range order, and medium-range order that coexist in metallic glasses. In this efficient cluster …

Glassy solidification is characterized by two essential phenomena: localization of the
solidifying material's constituent particles and a precipitous increase in its structural …

Nanoscale confinement alters the dynamics of glass-forming liquids in films of order 100 nm
in thickness. A common hypothesis for the origin of this long range posits that interfacial …

Using molecular simulations, we show that the aperiodic growth of quasicrystals is
controlled by the ability of the growing quasicrystal nucleus to incorporate kinetically trapped …

The microscopic details of local particle dynamics is studied in a glass-forming one
component supercooled liquid modeled by a Dzugutov potential developed for simple …

Fluctuation electron microscopy experiments combined with hybrid reverse Monte Carlo
modeling show a correlation between medium-range structure at the nanometer scale and …

We investigate the effect of antiplasticizer additives on long-wavelength thermodynamic
properties relating to the efficiency of molecular packing (density ρ and isothermal …