Persons: Sokolovskiy Vladimir Vladimirovich

Sokolovskiy Vladimir Vladimirovich

Publications in Math-Net.Ru

X$_{2}$CsBi (X = Li, K, Na, Rb) Heusler alloys as the prospective materials for thermoelectric applications

Chelyab. Fiz.-Mat. Zh., 10:2 (2025), 374–383
Structural, magnetic and transport properties of Heusler alloys Ti$_2$V$Z$ ($Z$ = P, Sb)

Chelyab. Fiz.-Mat. Zh., 10:2 (2025), 329–339
Prediction of elastic properties of the crystal structure of Heusler alloys using machine learning

Chelyab. Fiz.-Mat. Zh., 10:2 (2025), 286–296
Phase stability and electronic structure of Heusler alloys Ti$_2$VZ (Z = Al, As, Ga, Ge, In, P, Sb, Si, Sn)

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 17:3 (2025), 71–78
Effect of rare-earth element doping on Fe–Ga alloys properties: ab initio and Monte Carlo modelling

Vestnik YuUrGU. Ser. Mat. Model. Progr., 18:2 (2025), 18–30
Magnetic exchange parameters and the Curie temperature of Fe$_{75}$Ga$_{25}$ alloy

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 16:3 (2024), 62–69
Magnetic and structural properties of all-$d$ metal Mn-Ni-Ti Heusler alloys

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 16:2 (2024), 78–85
Magnetic properties and electronic structure of half-Heusler alloys $\mathrm{FeRhSb}_{1-x}Z_x$ ($Z = \mathrm{P, As, Sn, Si, Ge, Ga, In, Al}$)

Vestnik YuUrGU. Ser. Mat. Model. Progr., 17:4 (2024), 42–50
Peculiarities of nanotwin structures in Ni$_2$Mn$_{1,5}$In$_{0,5}$ and Ni$_2$Mn$_{1,75}$In$_{0,25}$ Heusler alloys

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 15:2 (2023), 48–58
Magnetocaloric properties of a ribbon sample of Heusler alloy Ni$_{45}$Co$_5$Mn$_{31}$Al$_{19}$: experimental and theoretical studies

Fizika Tverdogo Tela, 64:12 (2022), 2100–2105
Kinetics of structural phase transitions in the Fe$_{80.5}$Ga$_{19.5}$ alloy

Fizika Tverdogo Tela, 63:11 (2021), 1801–1806
The half-metallic properties of Heusler alloys Mn$_2$Sc$Z$ ($Z$ = Al, Si, P, Ga, Ge, As, In, Sn, Sb): ab initio study

Fizika Tverdogo Tela, 63:11 (2021), 1751–1757
Magnetostriction of the Fe$_{75}$Ga$_{25-x}Z_{x}$ ($Z$ = Al, Ge, Si) alloys: calculation by the magnetic torque method

Fizika Tverdogo Tela, 63:11 (2021), 1745–1750
First principle studies of the structural properties of Heusler Co-Ni-Sn alloys

Fizika Tverdogo Tela, 63:11 (2021), 1739–1744
First-principle studies of the tendency towards segregation in heusler alloys Ni$_{2}$Mn$_{1+x}$Sb$_{1-x}$ with different atomic ordering

Fizika Tverdogo Tela, 63:11 (2021), 1732–1738
First-principles studies of the phase transitions in Fe-Si alloys

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 13:1 (2021), 52–58
Structural, magnetic and magnetocaloric properties of Fe-Ga alloys

Chelyab. Fiz.-Mat. Zh., 5:4(2) (2020), 580–591
Magnetic and magnetocaloric properies of Heusler alloys Ni-Mn-Sn with an excess of Mn within the theoretical and experimental approaches

Chelyab. Fiz.-Mat. Zh., 5:4(1) (2020), 493–503
Kinetics of phase transformations in Fe-Ga alloys

Chelyab. Fiz.-Mat. Zh., 5:4(1) (2020), 471–479
Magnetocrystalline anisotropy calculation of Fe-Ga alloys by the magnetic torque method

Chelyab. Fiz.-Mat. Zh., 5:2 (2020), 174–185
Temperature and pressure effects on the Fermi surface nesting in Ni$_2$MnGa

Chelyab. Fiz.-Mat. Zh., 5:1 (2020), 120–130
A study of the structure and magnetic properties of FeRh$_{1-x}$Ir$_{x}$ ($x$ = 0.5–1) alloys by first-principles methods

Fizika Tverdogo Tela, 62:6 (2020), 855–859
Electronic and magnetic properties of DyFe$_{4}$Ge$_{2}$ alloys near a phase transition

Fizika Tverdogo Tela, 62:6 (2020), 823–828
Magnetocaloric and shape memory effects in the Mn$_{2}$NiGa Heusler alloy

Fizika Tverdogo Tela, 62:5 (2020), 726–731
Theoretical approach to investigation of the magnetic and magnetocaloric properties of Heusler Ni–Mn–Ga alloys

Fizika Tverdogo Tela, 62:5 (2020), 697–704
Ab initio studies of phase transformations in Fe$_{100-x}$Si$_{x}$

Fizika Tverdogo Tela, 62:5 (2020), 655–659
Volume magnetostriction of $\mathrm{Fe}$-$\mathrm{Ga}$ alloys: calculation from first principles

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 12:2 (2020), 57–62
Structural and elastic properties of $\mathrm{Fe}$-$\mathrm{Ge}$ alloys: ab initio studies

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 12:2 (2020), 49–56
Ab initio calculation of vacancy formation energy in antiperovskite Mn$_3$GaC

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 11:2 (2019), 58–64
First-principles investigations of reference states of Co$_2$CrIn Heusler alloys

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 11:1 (2019), 59–66
Modelling of rhombohedral magnetostriction in Fe–Ga alloys

Vestnik YuUrGU. Ser. Mat. Model. Progr., 12:2 (2019), 158–165
Ab initio study of the structural, magnetic, electronic, and thermodynamic properties of Pd$_{2}$Mn$Z$ ($Z$ = Ga, Ge, As) Heusler alloys

Fizika Tverdogo Tela, 60:6 (2018), 1127–1134
First-principles study of the structure and magnetic properties of Fe$_{8}$Rh$_{8-x}Z_{x}$ ($Z$ = Mn, Pt, Co; $x$ = 1, 2 и 3) alloys

Fizika Tverdogo Tela, 60:6 (2018), 1122–1126
Investigations of properties of Fe-Ga alloys from ab initio calculations

Chelyab. Fiz.-Mat. Zh., 2:2 (2017), 231–240
Ab initio calculation of structure and magnetic properties of Fe${}_{1-x}$Ga${}_x$ alloys

Chelyab. Fiz.-Mat. Zh., 1:4 (2016), 112–121
Reference states of Cr-doped Ni-Co-Mn-(In, Sn) alloys: insights from first principles study

Chelyab. Fiz.-Mat. Zh., 1:2 (2016), 117–123

To the 65th anniversary of Vasiliy Dmitrievich Buchelnikov

Chelyab. Fiz.-Mat. Zh., 5:2 (2020), 135–139
To the 65th anniversary of Vasiliy Buchel'nikov

Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 12:2 (2020), 63–65