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WETTING OF COPPER SURFACE BY SOLID NANOSIZED LEAD PARTICLES: MOLECULAR DYNAMICS STUDY

Physical and Chemical Aspects of the Study of Clusters, Nanostructures and Nanomaterials, 2017-12 (9), p.510-517

2017

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SOLID STATE WETTING AND DYNAMICS OF SOLID SURFACE NANORELIEF

Physical and Chemical Aspects of the Study of Clusters, Nanostructures and Nanomaterials, 2018-12 (10), p.83-92

2018

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ON PHASE DIAGRAM OF Au - Si NANOALLOY: MOLECULAR DYNAMICS AND THERMODYNAMIC SIMULATION

Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials, 2019-12 (11), p.364-373

2019

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MOLECULAR DYNAMICS RESEARCH OF SIZE DEPENDENCE OF THE MELTING TEMPERATURE OF SILICON NANOPARTICLES

Physical and Chemical Aspects of the Study of Clusters, Nanostructures and Nanomaterials, 2018-12 (10), p.618-627

2018

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TO THE PROBLEM OF STABILITY/INSTABILITY OF BIMETALLIC STRUCTURES Co (CORE)/ Au (SHELL) AND Au (CORE)/ Co (SHELL): ATOMISTIC SIMULATION

Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials, 2019-12 (11), p.520-534

2019

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COMBINED APPLICATION OF ATOMISTIC AND THERMODYNAMIC SIMULATIONS TO INVESTIGATION OF SIZE DEPENDENCE OF THE MELTING TEMPERATURE OF METAL NANOPARTICLES

Physical and Chemical Aspects of the Study of Clusters, Nanostructures and Nanomaterials, 2017-12 (9), p.411-421

2017

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SIZE OF METAL NANOPARTICLES AS A FACTOR OF THEIR STABILITY

Physical and Chemical Aspects of the Study of Clusters, Nanostructures and Nanomaterials, 2018-12 (10), p.576-583

2018

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EFFECT OF TREATMENT OF MOLTEN QUARTZ SURFACE ON ITS WETTING BY GERMANIUM DROPLETS

Physical and Chemical Aspects of the Study of Clusters, Nanostructures and Nanomaterials, 2017-12 (9), p.422-429

2017

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COMPUTER MODELS OF DEALLOYING IN BINARY METAL NANOPARTICLES

Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials, 2019-12 (11), p.487-499

2019

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Comparative molecular dynamics study of simple and polymer nanodroplet spreading

Colloids and surfaces. A, Physicochemical and engineering aspects, 2007-04, Vol.298 (1), p.52-57

2007

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On the problem of stability/instability of bimetallic core-shell nanostructures: Molecular dynamics and thermodynamic simulations

Computational materials science, 2021-11, Vol.199, p.110710, Article 110710

2021

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Molecular dynamics and thermodynamic simulations of segregation phenomena in binary metal nanoparticles

Journal of thermal analysis and calorimetry, 2018-08, Vol.133 (2), p.1207-1217

2018

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Molecular dynamics study of structure formation at spreading of nanodroplets composed of rod-like molecules

Colloids and surfaces. A, Physicochemical and engineering aspects, 2004-05, Vol.239 (1), p.119-124

2004

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On computer simulation of droplet spreading

Current opinion in colloid & interface science, 2011-08, Vol.16 (4), p.303-309

Samsonov, V.M.

2011

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Size dependence of the entropies of melting and crystallisation of metal nanoparticles

Computational materials science, 2018-10, Vol.153, p.153-158

2018

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On the effect of heating and cooling rates on the melting and crystallization of metal nanoclusters

Technical physics, 2016-06, Vol.61 (6), p.946-949

2016

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On the Mechanisms of Coalescence of Nanodroplets and Sintering of Solid Particles

Colloid journal of the Russian Academy of Sciences, 2020-09, Vol.82 (5), p.573-583

2020

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TO THE PROBLEM OF STABILITY OF NANOSCALE ISLAND FILMS AND EXTENDED FILMS WITH NANOSIZED THICKNESS

Fiziko-himičeskie aspekty izučeniâ klasterov, nanostruktur i nanomaterialov (Online), 2020-12 (12()), p.310-318

2020

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SUPERSOURCE OF ULTRACOLD NEUTRONS AT WWR-M REACTOR IN PNPI AND THE RESEARCH PROGRAM ON FUNDAMENTAL PHYSICS

Physics procedia, 2011, Vol.17, p.251-258

2011

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Size dependence of the melting temperature of metallic nanoclusters from the viewpoint of the thermodynamic theory of similarity

Physics of metals and metallography, 2016-08, Vol.117 (8), p.749-755

2016

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Fractal properties of aggregates of metal nanoclusters on solid surface

Technical physics, 2016-02, Vol.61 (2), p.227-232

2016

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GENERATION OF INITIAL CONFIGURATIONS OF METAL NANOCLUSTER ISOMERS: ALGORITHMS AND THEIR APPROBATION

Fiziko-himičeskie aspekty izučeniâ klasterov, nanostruktur i nanomaterialov (Online), 2020-12 (12()), p.474-485

2020

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Molecular dynamics investigation of the size dependence of the heat of melting of metal nanoclusters

Physics of the solid state, 2014-12, Vol.56 (12), p.2369-2373

2014

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Determination of phi-meson nuclear modification factors in the proton-lead nucleous interactions in the ALICE experiment at the LHC

St. Petersburg State Polytechnical University Journal. Physics and Mathematics, 2015-06, Vol.218 (2), p.110-117

2015

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Phi-meson nuclear modification factors at the lead nuclei collisions in the ALICE experiment at the LHC

St. Petersburg State Polytechnical University Journal. Physics and Mathematics, 2015-06, Vol.218 (2), p.99-109

2015

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WETTING OF COPPER SURFACE BY SOLID NANOSIZED LEAD PARTICLES: MOLECULAR DYNAMICS STUDY

SOLID STATE WETTING AND DYNAMICS OF SOLID SURFACE NANORELIEF

ON PHASE DIAGRAM OF Au - Si NANOALLOY: MOLECULAR DYNAMICS AND THERMODYNAMIC SIMULATION

MOLECULAR DYNAMICS RESEARCH OF SIZE DEPENDENCE OF THE MELTING TEMPERATURE OF SILICON NANOPARTICLES

TO THE PROBLEM OF STABILITY/INSTABILITY OF BIMETALLIC STRUCTURES Co (CORE)/ Au (SHELL) AND Au (CORE)/ Co (SHELL): ATOMISTIC SIMULATION

COMBINED APPLICATION OF ATOMISTIC AND THERMODYNAMIC SIMULATIONS TO INVESTIGATION OF SIZE DEPENDENCE OF THE MELTING TEMPERATURE OF METAL NANOPARTICLES

SIZE OF METAL NANOPARTICLES AS A FACTOR OF THEIR STABILITY

EFFECT OF TREATMENT OF MOLTEN QUARTZ SURFACE ON ITS WETTING BY GERMANIUM DROPLETS

COMPUTER MODELS OF DEALLOYING IN BINARY METAL NANOPARTICLES

Comparative molecular dynamics study of simple and polymer nanodroplet spreading

On the problem of stability/instability of bimetallic core-shell nanostructures: Molecular dynamics and thermodynamic simulations

Molecular dynamics and thermodynamic simulations of segregation phenomena in binary metal nanoparticles

Molecular dynamics study of structure formation at spreading of nanodroplets composed of rod-like molecules

On computer simulation of droplet spreading

Size dependence of the entropies of melting and crystallisation of metal nanoparticles

On the effect of heating and cooling rates on the melting and crystallization of metal nanoclusters

On the Mechanisms of Coalescence of Nanodroplets and Sintering of Solid Particles

TO THE PROBLEM OF STABILITY OF NANOSCALE ISLAND FILMS AND EXTENDED FILMS WITH NANOSIZED THICKNESS

SUPERSOURCE OF ULTRACOLD NEUTRONS AT WWR-M REACTOR IN PNPI AND THE RESEARCH PROGRAM ON FUNDAMENTAL PHYSICS

Size dependence of the melting temperature of metallic nanoclusters from the viewpoint of the thermodynamic theory of similarity

Fractal properties of aggregates of metal nanoclusters on solid surface

GENERATION OF INITIAL CONFIGURATIONS OF METAL NANOCLUSTER ISOMERS: ALGORITHMS AND THEIR APPROBATION

Molecular dynamics investigation of the size dependence of the heat of melting of metal nanoclusters

Determination of phi-meson nuclear modification factors in the proton-lead nucleous interactions in the ALICE experiment at the LHC

Phi-meson nuclear modification factors at the lead nuclei collisions in the ALICE experiment at the LHC

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