M. G. Urazaliev

Energies of point defects formation in tilt grain boundaries <110> in tungsten

V. Popov, M. E. Stupak, M. G. Urazaliev, 2022, THE VIII INTERNATIONAL YOUNG RESEARCHERS’ CONFERENCE – PHYSICS, TECHNOLOGY, INNOVATIONS (PTI-2021).

Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion

V. Popov, M. E. Stupak, M. G. Urazaliev, 2022, Journal of Phase Equilibria and Diffusion.

An Atomistic Simulation of Special Tilt Boundaries in α-Ti: Structure, Energy, Point Defects, and Grain-Boundary Self-Diffusion

V. Popov, M. E. Stupak, M. G. Urazaliev, 2022, Physics of Metals and Metallography.

Energetically favorable configurations of symmetric tilt grain boundaries in HCP titanium

V. Popov, M. E. Stupak, M. G. Urazaliev, 2022, THE VIII INTERNATIONAL YOUNG RESEARCHERS’ CONFERENCE – PHYSICS, TECHNOLOGY, INNOVATIONS (PTI-2021).

Structure and Energy of Symmetric Tilt Boundaries with the 〈110〉 Axis in Ni and the Energy of Formation of Vacancies in Grain Boundaries

V. Popov, M. E. Stupak, M. G. Urazaliev, 2021, Physics of Metals and Metallography.

Structure and Energy of 〈110〉 Symmetric Tilt Boundaries in Polycrystalline Tungsten

V. Popov, M. E. Stupak, M. G. Urazaliev, 2020, Physics of Metals and Metallography.