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Publications in Math-Net.Ru
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Моделирование процесса формирования нанопроводов Ir на поверхности Ge(001)
Pis'ma v Zh. Èksper. Teoret. Fiz., 120:4 (2024), 273–278
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Formation and properties of metallic atomic chains and wires
UFN, 191:7 (2021), 705–737
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Equilibrium and nonequilibrium states of one-dimensional atomic structures
Pis'ma v Zh. Èksper. Teoret. Fiz., 110:5 (2019), 331–334
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Dependence of the distribution of atomic chain lengths on a vicinal surface on external parameters
Pis'ma v Zh. Èksper. Teoret. Fiz., 107:12 (2018), 794–798
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Kinetic Monte Carlo method: mathematical foundations and applications to physics of low-dimensional nanostructures
Matem. Mod., 30:2 (2018), 48–80
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Formation and properties of metallic atomic contacts
UFN, 185:10 (2015), 1009–1030
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Analysis of interactions between Co adatoms on the vicinal Cu(111) surface
Pis'ma v Zh. Èksper. Teoret. Fiz., 100:1 (2014), 26–29
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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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Study of the interaction of a palladium nanocontact with a hydrogen molecule
Pis'ma v Zh. Èksper. Teoret. Fiz., 93:9 (2011), 588–591
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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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