The solid solutions of Ca x Ba 1− x Ga 2 S 4 (x= 0, 0. 1,…, 1) were synthesized by solid-
phase reactions from powder components of CaS, BaS, and Ga2S3. The temperature …

In this work, the crystal structure, atomic dynamics, dielectric and electrical properties of the
CuInZnSe3 compound are studied. Structural studies were performed by the X-ray diffraction …

The effect of the external and intracrystalline factors (temperature, light, and the magnitude
of the initial dark resistivity of the sample, electric field, chemical nature, and amount of the …

In this paper, the adsorption behavior of intrinsic black phosphorus (BP) and BP doped with
five atoms of O, Si, S, Cu and Zn on Pb 2+ in aqueous solution was investigated by using the …

We have studied the structural behavior of Ag2S under pressure (P) using density functional
theory (DFT). By comparing the enthalpy differences of the different structures under …

The effect of do** with holmium (Ho) and erbium (Er) rare-earth elements (REE) on the
main parameters and characteristics of photocells based on p-GaSe/n-InSe heterostructures …

The effect of heavy ions on the magnetic properties of Fe3O4 nanoparticles with d= 20–30
nm was studied. The magnetic properties were studied by vibrational magnetometry. It has …

In this work, the influence of an electric field on thermophysical properties of the PP+ ZrO2
nanocomposites has been investigated. Changes in thermograms before and after applying …

The compounds Cu3SeTe were synthesized, the crystal structure and atomic dynamics were
studied. As a result of X-ray diffraction studies, it was determined that the crystal structure of …

In this work, dynamic viscosities of hydrocarbons and ionic liquids are studied. At high
temperatures in these materials, a decrease in the value of dynamic viscosity was observed …