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Polarizability of Microparticles in Relativistic Field Theory

Russian physics journal, 2022-07, Vol.65 (3), p.463-471

2022

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Construction of interatomic potentials of V-W on the basis of CALPHAD data on the formation enthalpy

AIP Conference Proceedings, 2019, Vol.2167 (1)

2019

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Development of n-body interatomic potentials for calculating the thermodynamic characteristics of V-Nb-Mo-W alloys

IOP conference series. Materials Science and Engineering, 2021-01, Vol.1014 (1), p.12022

2021

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Method of molecular dynamics investigation of diffusion in solid solutions with consideration of ordering effects on the example of V50W50 and V90W10 alloys

IOP conference series. Materials Science and Engineering, 2021-01, Vol.1014 (1), p.12021

2021

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Interaction of Ti and Cr atoms with point defects in bcc vanadium: A DFT study

Journal of nuclear materials, 2017-08, Vol.492, p.14-21

2017

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Spin polarizabilities and characteristics of spin-1 hadrons related to parity nonconservation in the Duffin–Kemmer–Petiau formalism

Physics of particles and nuclei letters, 2017-09, Vol.14 (5), p.713-718

2017

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Dipole Spin Polarizabilities and Gyrations of Spin-One Particles in the Duffin–Kemmer–Petiau Formalism

Russian physics journal, 2016-10, Vol.59 (6), p.875-883

2016

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Constraints on the Anomalous CP-Even Constants of Three-Boson Vertices in Boson Decays at CMS LHC

Physics of particles and nuclei, 2024-02, Vol.55 (1), p.137-142

2024

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Choosing an Efficient Method for Forming Parts by Means of an Engineering Analysis Performed with the Use of a CAE System

Metallurgist (New York), 2015-03, Vol.58 (11-12), p.1051-1059

2015

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N-body potential for simulation of α and β phases of zirconium

Computational materials science, 2024-02, Vol.235, p.112806, Article 112806

2024

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The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten

Computational materials science, 2022-02, Vol.202, p.110962, Article 110962

2022

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Pneumothermal Forming of Corrugated Structures from Sheet in the Superplastic Regime

Metallurgist (New York), 2014, Vol.57 (9-10), p.767-773

2014

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N-body potential for simulating lattice defects and diffusion in copper

Computational materials science, 2023-09, Vol.228, p.112284, Article 112284

2023

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Prediction of the diffusion characteristics of the V-Cr system by molecular dynamics based on N-body interatomic potentials

Computational materials science, 2021-10, Vol.198, p.110648, Article 110648

2021

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Controlling thickness variation during pneumothermal forming in the superplastic regime

Metallurgist (New York), 2013-05, Vol.57 (1-2), p.85-89

2013

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The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase

Computational materials science, 2023-01, Vol.216, Article 111841

2023

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Development of an interatomic potential for titanium with high predictive accuracy of thermal properties up to melting point

Computational materials science, 2019-04, Vol.160, p.30-41

2019

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Interatomic potential for the simulation of diffusion processes in tungsten

AIP Conference Proceedings, 2019, Vol.2167 (1)

2019

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Application of the coordinatewise descent method on a unit interval for weight optimization of structures made of composite materials

Journal of applied mechanics and technical physics, 2009-07, Vol.50 (4), p.720-727

2009

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Molecular-dynamics simulation of the α-Ti plastic deformation under conditions of high-energy effects

AIP Conference Proceedings, 2018, Vol.2053 (1)

2018

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Stress-strain state of an anisotropic plate with an elliptic hole and thin rigid inclusions

Journal of applied mechanics and technical physics, 2007-07, Vol.48 (4), p.614-620

2007

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Molecular dynamic simulations of the interaction of interstitial atoms with vacancy complexes in V and V-4Ti

AIP Conference Proceedings, 2017, Vol.1909 (1)

2017

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Spin-1 particle polarizability in the Duffin–Kemmer–Petiau formalism

Physics of particles and nuclei letters, 2015-12, Vol.12 (7), p.807-812

2015

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Stress-strain state of an anisotropic plate with curved cracks and thin rigid inclusions

Mechanics of solids, 2007-04, Vol.42 (2), p.223-230

2007

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Dipole spin polarizabilities and gyrations of spinone particles in the Duffin--Kemmer--Petiau formalism

Russian physics journal, 2016-10, Vol.59 (6), p.875

2016

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Polarizability of Microparticles in Relativistic Field Theory

Construction of interatomic potentials of V-W on the basis of CALPHAD data on the formation enthalpy

Development of n-body interatomic potentials for calculating the thermodynamic characteristics of V-Nb-Mo-W alloys

Method of molecular dynamics investigation of diffusion in solid solutions with consideration of ordering effects on the example of V50W50 and V90W10 alloys

Interaction of Ti and Cr atoms with point defects in bcc vanadium: A DFT study

Spin polarizabilities and characteristics of spin-1 hadrons related to parity nonconservation in the Duffin–Kemmer–Petiau formalism

Dipole Spin Polarizabilities and Gyrations of Spin-One Particles in the Duffin–Kemmer–Petiau Formalism

Constraints on the Anomalous CP-Even Constants of Three-Boson Vertices in Boson Decays at CMS LHC

Choosing an Efficient Method for Forming Parts by Means of an Engineering Analysis Performed with the Use of a CAE System

N-body potential for simulation of α and β phases of zirconium

The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten

Pneumothermal Forming of Corrugated Structures from Sheet in the Superplastic Regime

N-body potential for simulating lattice defects and diffusion in copper

Prediction of the diffusion characteristics of the V-Cr system by molecular dynamics based on N-body interatomic potentials

Controlling thickness variation during pneumothermal forming in the superplastic regime

The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase

Development of an interatomic potential for titanium with high predictive accuracy of thermal properties up to melting point

Interatomic potential for the simulation of diffusion processes in tungsten

Application of the coordinatewise descent method on a unit interval for weight optimization of structures made of composite materials

Molecular-dynamics simulation of the α-Ti plastic deformation under conditions of high-energy effects

Stress-strain state of an anisotropic plate with an elliptic hole and thin rigid inclusions

Molecular dynamic simulations of the interaction of interstitial atoms with vacancy complexes in V and V-4Ti

Spin-1 particle polarizability in the Duffin–Kemmer–Petiau formalism

Stress-strain state of an anisotropic plate with curved cracks and thin rigid inclusions

Dipole spin polarizabilities and gyrations of spinone particles in the Duffin--Kemmer--Petiau formalism

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