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Aspects of increasing the strength of silumin due to the introduction of ultrafine silica powders into its melt are considered. The calculation of the surface energy of silicon oxide nanoparticles showed the promise of this modification. The method is proposed for increasing the adhesion of silicon to aluminum, due to the surface-active properties of magnesium and the high surface energy of nanoparticles, which contributes to the formation of chemical compounds of silicon with aluminum, and as a result, to hardening of the alloy. Due to the large difference in the surface energies of magnesium and silicon, the possibility of producing Si @ Mg core-shell nanoparticles in the one-step method under the action of an electron beam has been shown. The layout of substances in the graphite crucible, the dependence of the electron beam current to obtain Si @ Mg nanoparticles are presented.

In this paper, we are proposing a novel method to estimate static displacements of atoms caused by size effects in fcc substitutional binary polycrystalline solid solutions. Fourier transforms of static displacements of the atoms on every considered shell were calculated using the equations that include dynamical matrix and Fourier transform of interatomic forces. Short-range order parameters on the first seven shells of Ni-14 at. % Ir alloy have been identified from X-ray diffuse scattering intensity by accounting microscopic static displacements of atoms on a particular shell. Pairwise interatomic potentials on the considered shells and critical temperature of disorder-order phase transition were calculated using values of short-range order parameters.