This article presents the results of computer modeling of scattered ions Ar+ from the stepped surface of InP ( 001) < ī10> at different values of the angle of incidence and at the E0=1 keV using the binary collision approximation method. The dependence of the energy of scattered ions on their...

In this research work, the temperature dependence (T...

The study investigated the interaction of C20 fullerene with graphene using molecular dynamics simulations (LAMMPS). It was found that after a collision, a C20 fullerene molecule does not immediately bounce off the graphene surface, but instead adheres to it, forming adsorption. Furthermore, when...

The paper studies the dynamic process of migration of iron exoatom on the surface of free fullerene C60 using molecular dynamics methods (LAMMPS). It is found that pronounced migration of iron exoatom occurs at temperatures above 1000K. At a temperature of 1100K, jumps of the exoatom are mainly...