We investigate glassy dynamical properties of one-component three-dimensional system of
particles interacting via pair repulsive potential by the molecular dynamic simulation in the …

Atomic structure and rippling of the amorphous two-dimensional SiC nanoribbons (a-2D SiC
NRs) are studied by means of molecular dynamics (MD) simulations. Amorphous models …

The dynamics of quasicrystals is more complicated than the dynamics of periodic solids and
difficult to study in experiments. Here, we investigate a decagonal and a dodecagonal …

Quasicrystals are unique materials characterized by long-range order without periodicity.
They are observed in systems such as metallic alloys, soft matter, and particle simulations …

Atomic mechanism of glass formation of a supercooled simple monatomic liquid with
Lennard-Jones–Gauss (LJG) interatomic potential is studied by molecular dynamics (MD) …

Free surface effects on the thermodynamics and glass formation in simple monatomic
supercooled liquids with the Lennard-Jones–Gauss interaction potential were studied by the …

Molecular dynamics simulations with an embedded-atom method potential are used for the
first time to determine the time–temperature–transformation diagram for crystallization of …

Glass formers are characterized by their ability to avoid crystallization. As monodisperse
systems tend to rapidly crystallize, the most common glass formers in simulations are …

Glass formation in simple monatomic nanoparticles has been studied by molecular
dynamics simulations in spherical model with a free surface. Models have been obtained by …

A characteristic property of many soft matter systems is an ultrasoft effective interaction
between their structural units. This softness often leads to complex behavior. In particular …