Complex materials are composed of basic units which invariably interact with anharmonic
potentials. It is well known that the dynamics of systems with anharmonic interaction are …

A theoretical perspective is provided on the glass transition in molecular liquids at thermal
equilibrium, on the spatially heterogeneous and aging dynamics of disordered materials …

We combine the swap Monte Carlo algorithm to long multi-CPU molecular dynamics
simulations to analyze the equilibrium relaxation dynamics of model supercooled liquids …

Amorphous solids, or glasses, are distinguished from crystalline solids by their lack of long-
range structural order. At the level of two-body structural correlations, glassformers show no …

Supercooled liquids and glasses are important for current and develo** technologies.
Here we provide perspective on recent progress in this field. The interpretation of …

We introduce GlassMLP, a machine learning framework using physics-inspired structural
input to predict the long-time dynamics in deeply supercooled liquids. We apply this deep …

We provide a theoretical description of dynamical heterogeneities in glass-forming liquids,
based on the premise that relaxation occurs via local rearrangements coupled by elasticity …

Amorphous solids are mechanically rigid while possessing a disordered structure similar to
that of dense liquids. Recent research indicates that dynamical heterogeneity, spatio …

We use dynamic light scattering and computer simulations to study equilibrium dynamics
and dynamic heterogeneity in concentrated suspensions of colloidal hard spheres. Our …

We study the role of elasticity-induced facilitation on the dynamics of glass-forming liquids by
a coarse-grained two-dimensional model in which local relaxation events, taking place by …