We present to the scientific community the Surface Science Modeling and Simulation Toolkit
(SuSMoST), which includes a number of utilities and implementations of statistical physics …

The self-assembly of molecules on surfaces into 2D structures is important for the bottom-up
fabrication of functional nanomaterials, and the self-assembled structure depends on the …

A lattice gas model of monodentate organic molecules on a solid surface in terms of pair
directional interactions has been developed. As a special case of the constructed model the …

We have constructed the simple two-dimensional adsorption model with short range non-
competing interactions which demonstrates devil's staircase of phase transitions. The main …

The reasons for nonmonotonous changing of surface coverage as function of chemical
potential in the multisite adsorption models (with allowance for the possibility that molecules …

In this study, we calculated the lateral interactions of the nitrogen molecule on the V3C2
surface by the DFT. The calculations were performed using the local density approximation …

Abstract The adsorption thermodynamics of 1, 4-cyclohexadiene on Si (001)-2× 1 are
studied in the framework of the lattice gas model with the Monte Carlo and transfer-matrix …

The lattice models naturally arise in different fields of physics, chemistry and other sciences.
First, it is physics of the solid state and physicochemistry of the surface. Among the many …

Наш мир в значительной степени непрерывен. Причина этого заключается в двух
важнейших свойствах окружающей нас действительности. Первое свойство и …

В работе использован метод трансфер матрицы для изучения системы жестких частиц
на треугольной решетке с исключением 1-го, 2-го и 3-го соседства. При построении …