metals, semiconductors, clusters, nanowires, surface electronic structure, density functional theory, ab initio molecular dynamics, computer simulation
Subject:
condens matter phys
Main publications:
S. V. Kolesnikov, I. N. Kolesnikova, A. L. Klavsyuk, A. M. Saletsky, “Formation of gold nanocontacts in an ultrahigh vacuum transmission electron microscope: A kinetic Monte Carlo simulation”, Europhysics Letters, 103 (2013), 48002
S. V. Kolesnikov, A. L. Klavsyuk, and A. M. Saletsky, “Atomic-scale self-organization of Co nanostructures embedded into Cu(100)”, Phys. Rev. B, 79 (2009), 115433
A. G. Syromyatnikov, A. M. Saletskii, A. L. Klavsyuk, “Моделирование процесса формирования нанопроводов Ir на поверхности Ge(001)”, Pis'ma v Zh. Èksper. Teoret. Fiz., 120:4 (2024), 273–278
2021
2.
A. G. Syromyatnikov, S. V. Kolesnikov, A. M. Saletsky, A. L. Klavsyuk, “Formation and properties of metallic atomic chains and wires”, UFN, 191:7 (2021), 705–737; Phys. Usp., 64:7 (2021), 671–701
A. G. Syromyatnikov, A. M. Saletsky, A. L. Klavsyuk, “Equilibrium and nonequilibrium states of one-dimensional atomic structures”, Pis'ma v Zh. Èksper. Teoret. Fiz., 110:5 (2019), 331–334; JETP Letters, 110:5 (2019), 348–351
A. G. Syromyatnikov, A. M. Saletsky, A. L. Klavsyuk, “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; JETP Letters, 107:12 (2018), 766–769
S. V. Kolesnikov, A. M. Saletsky, S. A. Dokukin, A. L. Klavsyuk, “Kinetic Monte Carlo method: mathematical foundations and applications to physics of low-dimensional nanostructures”, Matem. Mod., 30:2 (2018), 48–80; Math. Models Comput. Simul., 10:5 (2018), 564–587
A. L. Klavsyuk, A. M. Saletsky, “Formation and properties of metallic atomic contacts”, UFN, 185:10 (2015), 1009–1030; Phys. Usp., 58:10 (2015), 933–951
A. G. Syromyatnikov, A. L. Klavsyuk, A. M. Saletskii, “Analysis of interactions between Co adatoms on the vicinal Cu(111) surface”, Pis'ma v Zh. Èksper. Teoret. Fiz., 100:1 (2014), 26–29; JETP Letters, 100:1 (2014), 24–27
A. L. Klavsyuk, S. V. Kolesnikov, A. M. Saletskii, “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; JETP Letters, 99:11 (2014), 646–649
A. L. Klavsyuk, S. V. Kolesnikov, I. K. Gainullin, A. M. Saletskii, “Study of the interaction of a palladium nanocontact with a hydrogen molecule”, Pis'ma v Zh. Èksper. Teoret. Fiz., 93:9 (2011), 588–591; JETP Letters, 93:9 (2011), 530–533
A. L. Klavsyuk, S. V. Kolesnikov, E. M. Smelova, A. M. Saletskii, “Molecular dynamics study of the mechanical properties of palladium nanocontacts”, Pis'ma v Zh. Èksper. Teoret. Fiz., 91:3 (2010), 169–172; JETP Letters, 91:3 (2010), 158–161
S. V. Kolesnikov, A. L. Klavsyuk, A. M. Saletskii, “Simulation of the formation of vacancies upon scanning of Cu(100) surface”, Pis'ma v Zh. Èksper. Teoret. Fiz., 89:9 (2009), 560–563; JETP Letters, 89:9 (2009), 471–474
A. L. Klavsyuk, S. V. Kolesnikov, I. K. Gainullin, A. M. Saletskii, “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; JETP Letters, 96:3 (2012), 204
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