This number consists of two parts. The first part (p. 211–306) is a continuation of a collection of papers devoted to theoretical, numerical and experimental studies in the field of star polymers¹. The second part (p. ...

In this issue of the journal “Condensed Matter Physics” we publish a part of Proceedings of the 2nd Ukrainian–Polish–Lithuanian Meeting on Ferroelectric Physics (UPL MFP-2). The meeting was held on September, 9–13, 2012 ...

Within slightly non-extensive statistics and the related numerical model, a picture is elaborated to treat self-similar time series as a thermodynamic system. Thermodynamic-type characteristics relevant to temperature, ...

The effect of inactive adsorbed impurities on kinetics of catalytic synthesis of carbon dioxide is investigated in the framework of the lattice-gas model. Namely, two cases of equilibrium impurities with fast, compared with ...

Effect of distribution of stickers along the backbone on structural properties in associating polymer solutions is studied using self-consistent field lattice model. Only two inhomogeneous morphologies, i.e., microfluctuation ...

First principle calculations of the effect of hydrostatic pressure on the structural and electronic parameters of TGS crystals have been carried out within the framework of density functional theory using the CASTEP code. ...

Equation of state for systems with particles self-assembling into aggregates is derived within a mesoscopic theory combining density functional and field-theoretic approaches. We focus on the effect of mesoscopic fluctuations ...