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Grain-Boundary Shear-Migration Coupling in Al Bicrystals. Atomistic Modeling

Physics of the solid state, 2018-10, Vol.60 (10), p.1916-1923

2018

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Atomistic simulation of stacking faults in cementite: Planes containing vector [100]

Physics of metals and metallography, 2014-08, Vol.115 (8), p.814-829

2014

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Atomistic simulation of stacking faults in (001), (010), and (100) planes of cementite

Physics of metals and metallography, 2014, Vol.115 (1), p.85-97

2014

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Atomistic simulation of stacking faults in cementite: Planes containing vector [010]

Physics of metals and metallography, 2014-08, Vol.115 (8), p.830-842

2014

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Study of the Hardness and Elastic Modulus of Cementite in the Structure of Granular Pearlite by the Nano-Indentation Method

Metal science and heat treatment, 2014-09, Vol.56 (5-6), p.330-335

2014

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Monte Carlo simulation of the kinetics of decomposition and the formation of precipitates at grain boundaries of the general type in dilute BCC Fe–Cu alloys

Physics of the solid state, 2017, Vol.59 (1), p.106-113

2017

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Computer simulation of carbon diffusion near b/2[010](001) dislocation in cementite

Physics of metals and metallography, 2013-02, Vol.114 (2), p.155-161

2013

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Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation

Physics of metals and metallography, 2023-10, Vol.124 (10), p.1026-1031

2023

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Grain Boundary Sliding along Special Asymmetric Grain Boundaries in the Al Bicrystals: Atomistic Molecular Dynamics Simulation

Physics of metals and metallography, 2021-11, Vol.122 (11), p.1103-1111

2021

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The Formation of Segregations and Nanofaceting of Asymmetric Special Grain Boundaries in Al

Physics of metals and metallography, 2022-10, Vol.123 (10), p.1011-1016

2022

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Effect of cold plastic deformation on the structure of granular pearlite in carbon steels

Physics of metals and metallography, 2011-07, Vol.112 (1), p.101-108

2011

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Effect of Alloying Element Segregations on the Grain Boundary Sliding in Al–Mg and Al–Ni Alloy Bicrystals: Atomistic Modeling

Physics of metals and metallography, 2020-09, Vol.121 (9), p.817-822

2020

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Atomistic Modeling of Stacking Faults in Cementite. Planes Containing Vector [001]

Physics of metals and metallography, 2019-10, Vol.120 (10), p.995-1000

2019

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Dislocation structure of cementite in granular pearlite after cold plastic deformation

Physics of metals and metallography, 2013-03, Vol.114 (3), p.234-241

2013

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Strain Transfer across the Ferrite/Cementite Interface in Carbon Steels with Coarse Lamellar Pearlite

Physics of metals and metallography, 2018-11, Vol.119 (11), p.1114-1119

2018

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Effect of Ni and Al on the Decomposition Kinetics and Stability of Cu-Enriched Precipitates in Fe–Cu–Ni–Al Alloys: Results of MD + MC Simulation

Physics of metals and metallography, 2021-05, Vol.122 (5), p.498-503

2021

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Kinetics of Early Decomposition Stages in Diluted bcc Fe–Сu–Ni–Al Alloy: MC+MD Simulation

Physics of the solid state, 2019-04, Vol.61 (4), p.601-608

2019

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Dislocation structure of the intermetallic alloy Ti-21.4 at % Al-5.6 at % Nb after room-temperature deformation

Physics of metals and metallography, 2011-05, Vol.111 (5), p.520-529

2011

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Temperature anomalies of deformation behavior and dislocation structure of Ti3Al: A review

Physics of metals and metallography, 2009-08, Vol.108 (2), p.179-206

2009

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Crystallographic analysis of slip transfer mechanisms across the ferrite/cementite interface in carbon steels with fine lamellar structure

Journal of applied crystallography, 2015-02, Vol.48 (1), p.97-106

2015

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Process of faceting in nanoparticles of FCC metals: Results of simulation by the molecular-dynamics method

Physics of metals and metallography, 2010-03, Vol.109 (3), p.211-219

2010

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Dislocation structure of α2/β two-phase Ti-21.4Al-5.6Nb alloy

Bulletin of the Russian Academy of Sciences. Physics, 2011-05, Vol.75 (5), p.650-652

2011

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Kinetics of Early Decomposition Stages in Diluted bcc Fe-Cu-Ni-Al Alloy: MC plus MD Simulation

Physics of the solid state, 2019-04, Vol.61 (4), p.601

2019

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Solute–grain boundary interaction and segregation formation in Al: First principles calculations and molecular dynamics modeling

Computational materials science, 2016-02, Vol.112, p.18-26

2016

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Crystal geometric analysis of the orientational relationships between austenite and fine pearlite in steel 120G4

Physics of metals and metallography, 2009-09, Vol.108 (3), p.270-279

2009

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Grain-Boundary Shear-Migration Coupling in Al Bicrystals. Atomistic Modeling

Atomistic simulation of stacking faults in cementite: Planes containing vector [100]

Atomistic simulation of stacking faults in (001), (010), and (100) planes of cementite

Atomistic simulation of stacking faults in cementite: Planes containing vector [010]

Study of the Hardness and Elastic Modulus of Cementite in the Structure of Granular Pearlite by the Nano-Indentation Method

Monte Carlo simulation of the kinetics of decomposition and the formation of precipitates at grain boundaries of the general type in dilute BCC Fe–Cu alloys

Computer simulation of carbon diffusion near b/2[010](001) dislocation in cementite

Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation

Grain Boundary Sliding along Special Asymmetric Grain Boundaries in the Al Bicrystals: Atomistic Molecular Dynamics Simulation

The Formation of Segregations and Nanofaceting of Asymmetric Special Grain Boundaries in Al

Effect of cold plastic deformation on the structure of granular pearlite in carbon steels

Effect of Alloying Element Segregations on the Grain Boundary Sliding in Al–Mg and Al–Ni Alloy Bicrystals: Atomistic Modeling

Atomistic Modeling of Stacking Faults in Cementite. Planes Containing Vector [001]

Dislocation structure of cementite in granular pearlite after cold plastic deformation

Strain Transfer across the Ferrite/Cementite Interface in Carbon Steels with Coarse Lamellar Pearlite

Effect of Ni and Al on the Decomposition Kinetics and Stability of Cu-Enriched Precipitates in Fe–Cu–Ni–Al Alloys: Results of MD + MC Simulation

Kinetics of Early Decomposition Stages in Diluted bcc Fe–Сu–Ni–Al Alloy: MC+MD Simulation

Dislocation structure of the intermetallic alloy Ti-21.4 at % Al-5.6 at % Nb after room-temperature deformation

Temperature anomalies of deformation behavior and dislocation structure of Ti3Al: A review

Crystallographic analysis of slip transfer mechanisms across the ferrite/cementite interface in carbon steels with fine lamellar structure

Process of faceting in nanoparticles of FCC metals: Results of simulation by the molecular-dynamics method

Dislocation structure of α2/β two-phase Ti-21.4Al-5.6Nb alloy

Kinetics of Early Decomposition Stages in Diluted bcc Fe-Cu-Ni-Al Alloy: MC plus MD Simulation

Solute–grain boundary interaction and segregation formation in Al: First principles calculations and molecular dynamics modeling

Crystal geometric analysis of the orientational relationships between austenite and fine pearlite in steel 120G4

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