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Plasmonic nanosponges filled with silicon for enhanced white light emission

Nanoscale, 2020-01, Vol.12 (2), p.113-121

2020

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Atomistic Modeling of Warm Dense Matter in the Two-Temperature State

Contributions to plasma physics (1988), 2013-02, Vol.53 (2), p.129-139

2013

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Atomistic Simulation of the Fission-Fragment-Induced Formation of Defects in a Uranium–Molybdenum Alloy

Journal of experimental and theoretical physics, 2019-07, Vol.129 (1), p.59-65

2019

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Atomistic simulation of ion track formation in UO2

Journal of physics. Condensed matter, 2014-11, Vol.26 (47), p.475401-475401

2014

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Investigation of point defects diffusion in bcc uranium and U–Mo alloys

Journal of nuclear materials, 2015-03, Vol.458, p.304-311

2015

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Interatomic potential for uranium in a wide range of pressures and temperatures

Journal of physics. Condensed matter, 2012-01, Vol.24 (1), p.015702-8

2012

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Features of cubic and tetragonal structures of U–Mo alloys: Atomistic simulation

Scripta materialia, 2016-03, Vol.113, p.27-30

2016

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Comparison of Different Methods of Atomistic Simulation To Calculate the Temperature of Phase Transition Using the Example of Zirconium

Journal of experimental and theoretical physics, 2019-05, Vol.128 (5), p.747-753

2019

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Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties

Journal of nuclear materials, 2018-02, Vol.499, p.451-463

2018

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A ternary EAM interatomic potential for U-Mo alloys with xenon

Modelling and simulation in materials science and engineering, 2013-04, Vol.21 (3), p.35011-24

2013

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Atomistic simulation of laser ablation of gold: Effect of pressure relaxation

Journal of experimental and theoretical physics, 2012-05, Vol.114 (5), p.792-800

2012

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Atomistic simulation of defect formation and structure transitions in U-Mo alloys in swift heavy ion irradiation

Journal of nuclear materials, 2017-11, Vol.495, p.111-117

2017

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Atomistic simulation of a superionic transition in fluorite type structures UO2, UN2, TiH2

Journal of physics. Conference series, 2016, Vol.774 (1)

2016

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Atomistic simulation of defects formation and structure transitions in U-Mo alloys at swift heavy ion irradiation

Journal of physics. Conference series, 2017-01, Vol.781 (1), p.12008

2017

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The atomistic simulation of pressure-induced phase transition in uranium mononitride

Journal of physics. Conference series, 2015-11, Vol.653 (1), p.12092

2015

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Soft picosecond X-ray laser nanomodification of gold and aluminum surfaces

Applied physics. B, Lasers and optics, 2014, Vol.116 (4), p.1005-1016

2014

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Anisotropy of the U–Mo alloy: Molecular-dynamics study

Physics of metals and metallography, 2016-05, Vol.117 (5), p.487-493

2016

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Interatomic potential for uranium in a wide range of pressures and temperatures

Journal of physics. Condensed matter, 2012-04, Vol.24 (14), p.149501

2012

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Socioligy in the Age of ‘Artificial Sociality’: Search of New Bases

Sotsiologicheskie issledovaniia, 2020 (2), p.3-12

2020

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Features of structure and phase transitions in pure uranium and U-Mo alloys: atomistic simulation

Journal of physics. Conference series, 2016-11, Vol.774 (1), p.12036

2016

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Derivation of kinetic coefficients by atomistic methods for studying defect behavior in Mo

Journal of nuclear materials, 2012-06, Vol.425 (1-3), p.41-47

2012

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Laser ablation of gold: Experiment and atomistic simulation

JETP letters, 2011-08, Vol.93 (11), p.642-647

2011

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An interatomic potential for simulation of Zr-Nb system

Computational materials science, 2017-03, Vol.129, p.259-272

2017

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Molecular dynamics simulation of premelting of metals at high pressure

Bulletin of the Russian Academy of Sciences. Physics, 2010-08, Vol.74 (8), p.1160-1162

Starikov, S. V.

2010

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New interatomic potential for computation of mechanical and thermodynamic properties of uranium in a wide range of pressures and temperatures

Physics of metals and metallography, 2012-02, Vol.113 (2), p.107-116

2012

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Plasmonic nanosponges filled with silicon for enhanced white light emission

Atomistic Modeling of Warm Dense Matter in the Two-Temperature State

Atomistic Simulation of the Fission-Fragment-Induced Formation of Defects in a Uranium–Molybdenum Alloy

Atomistic simulation of ion track formation in UO2

Investigation of point defects diffusion in bcc uranium and U–Mo alloys

Interatomic potential for uranium in a wide range of pressures and temperatures

Features of cubic and tetragonal structures of U–Mo alloys: Atomistic simulation

Comparison of Different Methods of Atomistic Simulation To Calculate the Temperature of Phase Transition Using the Example of Zirconium

Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties

A ternary EAM interatomic potential for U-Mo alloys with xenon

Atomistic simulation of laser ablation of gold: Effect of pressure relaxation

Atomistic simulation of defect formation and structure transitions in U-Mo alloys in swift heavy ion irradiation

Atomistic simulation of a superionic transition in fluorite type structures UO2, UN2, TiH2

Atomistic simulation of defects formation and structure transitions in U-Mo alloys at swift heavy ion irradiation

The atomistic simulation of pressure-induced phase transition in uranium mononitride

Soft picosecond X-ray laser nanomodification of gold and aluminum surfaces

Anisotropy of the U–Mo alloy: Molecular-dynamics study

Interatomic potential for uranium in a wide range of pressures and temperatures

Socioligy in the Age of ‘Artificial Sociality’: Search of New Bases

Features of structure and phase transitions in pure uranium and U-Mo alloys: atomistic simulation

Derivation of kinetic coefficients by atomistic methods for studying defect behavior in Mo

Laser ablation of gold: Experiment and atomistic simulation

An interatomic potential for simulation of Zr-Nb system

Molecular dynamics simulation of premelting of metals at high pressure

New interatomic potential for computation of mechanical and thermodynamic properties of uranium in a wide range of pressures and temperatures

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