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Publications in Math-Net.Ru
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Exotic nanostructures on metal surfaces
UFN, 195:4 (2025), 377–394
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Formation and properties of metallic atomic chains and wires
UFN, 191:7 (2021), 705–737
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Simulation of the interaction of graphene with a copper surface using a modified Morse potential
Pis'ma v Zh. Èksper. Teoret. Fiz., 111:2 (2020), 101–106
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Electromigration of small vacancy clusters on the (100) copper surface
Pis'ma v Zh. Èksper. Teoret. Fiz., 108:1 (2018), 19–23
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Kinetic Monte Carlo method: mathematical foundations and applications to physics of low-dimensional nanostructures
Mat. Model., 30:2 (2018), 48–80
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Low-temperature study of the magnetic properties of finite atomic chains
Pis'ma v Zh. Èksper. Teoret. Fiz., 103:9 (2016), 668–672
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Magnetic properties of Fe and Co nanoclusters embedded in the first Cu(100) surface layer
Pis'ma v Zh. Èksper. Teoret. Fiz., 99:11 (2014), 750–753
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Self-organization of iron-atom nanostructures in the first layer of the (100) copper surface
Pis'ma v Zh. Èksper. Teoret. Fiz., 99:5 (2014), 329–332
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Molecular dynamics simulation of the formation of metal nanocontacts
Fizika Tverdogo Tela, 53:11 (2011), 2237–2241
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Molecular dynamics study of the mechanical properties of palladium nanocontacts
Pis'ma v Zh. Èksper. Teoret. Fiz., 91:3 (2010), 169–172
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Simulation of the formation of vacancies upon scanning of Cu(100) surface
Pis'ma v Zh. Èksper. Teoret. Fiz., 89:9 (2009), 560–563
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Reply to the comment on “Study of the interaction of a palladium nanocontact with a hydrogen molecule”
Pis'ma v Zh. Èksper. Teoret. Fiz., 96:3 (2012), 218
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