Understanding the mechanisms which relate properties of liquid and solid phases is crucial
for fabricating new advanced solid materials, such as glasses, quasicrystals and high …

Using molecular dynamics simulations with embedded atom model potential, we study
structural evolution of Cu 64.5 Zr 35.5 alloy during the cooling in a wide range of cooling …

Among the multiplicity of single-phase high-entropy alloys explored up to now, the TiZrHfNb
one is accepted as thermally stable material that crystalizes into a single-phase body …

Few general models representing certain classes of real glass-forming systems play a
special role in computer simulations of supercooled liquid and glasses. Recently, it was …

Using Monte Carlo simulations and free-energy calculations, we study the phase behaviour
of a two-dimensional system of particles interacting with a hard core of diameter σ HD and a …

Model patchy particles have been shown to be able to form a wide variety of structures,
including symmetric clusters, complex crystals, and even two-dimensional quasicrystals …

We address a relationship between properties of liquid and solid states by comparing
structural characteristics and viscosity in Al–Cu–Fe and Al–Cu–Ni melts. The former system …

Colloidal quasicrystals have received increased interest recently due to new insight in
exploring their potential for photonic materials as well as for optical devices [Vardeny et al …

Using molecular dynamics simulations, we study computational self-assembly of one-
component three-dimensional dodecagonal (12-fold) quasicrystals in systems with two …

Binary Cu–Zr system is a representative bulk glassformer demonstrating high glass-forming
ability (GFA). From the first glance, the Ni–Zr system is the most natural object to expect the …