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Kolesnikov, S. V., Klavsyuk, A. L., Saletsky, A. M. (2009) Vacancy formation on stepped Cu(100) accelerated with STM: Molecular dynamics and kinetic Monte Carlo simulations. Physical Review B, 80 (24) doi:10.1103/physrevb.80.245412

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Reference TypeJournal (article/letter/editorial)
TitleVacancy formation on stepped Cu(100) accelerated with STM: Molecular dynamics and kinetic Monte Carlo simulations
JournalPhysical Review B
AuthorsKolesnikov, S. V.Author
Klavsyuk, A. L.Author
Saletsky, A. M.Author
Year2009 (December 9)Volume80
Issue24
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.80.245412Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14205144Long-form Identifiermindat:1:5:14205144:5
GUID0
Full ReferenceKolesnikov, S. V., Klavsyuk, A. L., Saletsky, A. M. (2009) Vacancy formation on stepped Cu(100) accelerated with STM: Molecular dynamics and kinetic Monte Carlo simulations. Physical Review B, 80 (24) doi:10.1103/physrevb.80.245412
Plain TextKolesnikov, S. V., Klavsyuk, A. L., Saletsky, A. M. (2009) Vacancy formation on stepped Cu(100) accelerated with STM: Molecular dynamics and kinetic Monte Carlo simulations. Physical Review B, 80 (24) doi:10.1103/physrevb.80.245412
In(2009, December) Physical Review B Vol. 80 (24) American Physical Society (APS)

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Kolesnikov, S. V., Klavsyuk, A. L., Saletsky, A. M. (2009) Atomic-scale self-organization of Co nanostructures embedded into Cu(100) Physical Review B, 79 (11) doi:10.1103/physrevb.79.115433
Kolesnikov, S. V., Klavsyuk, A. L., Saletsky, A. M. (2009) Formation of cobalt bilayer islands on Cu(100) surface. Physics of the Solid State, 51. 1254-1259 doi:10.1134/s1063783409060286
Kolesnikov, Sergey V., Saletsky, Alexander M. (2019) Kinetic Monte Carlo simulation of small vacancy clusters electromigration on clean and defective Cu(100) surface. The European Physical Journal B, 92 (1). doi:10.1140/epjb/e2018-90528-3
Siahaan, T., Kurnosikov, O., Swagten, H. J. M., Koopmans, B., Kolesnikov, S. V., Saletsky, A. M., Klavsyuk, A. L. (2016) Co diffusion in the near-surface region of Cu. Physical Review B, 94 (19) doi:10.1103/physrevb.94.195435
Tsysar, K. M., Kolesnikov, S. V., Saletsky, A. M. (2015) Magnetization dynamics of mixed Co–Au chains on Cu(110) substrate: Combined ab initio and kinetic Monte Carlo study. Chinese Physics B, 24. 97302pp. doi:10.1088/1674-1056/24/9/097302
Kolesnikov, S. V., Kolesnikova, I. N., Klavsyuk, A. L., Saletsky, A. M. (2013) Formation of gold nanocontacts in an ultrahigh vacuum transmission electron microscope: A kinetic Monte Carlo simulation. EPL (Europhysics Letters), 103. 48002pp. doi:10.1209/0295-5075/103/48002
Negulyaev, N. N., Stepanyuk, V. S., Hergert, W., Bruno, P., Kirschner, J. (2008) Atomic-scale self-organization of Fe nanostripes on stepped Cu(111) surfaces: Molecular dynamics and kinetic Monte Carlo simulations. Physical Review B, 77 (8) doi:10.1103/physrevb.77.085430
Dokukin, S.A., Kolesnikov, S.V., Saletsky, A.M., Klavsyuk, A.L. (2018) Growth of the Pt/Cu(111) surface alloy: Self-learning kinetic Monte Carlo simulations. Journal of Alloys and Compounds, 763. 719-727 doi:10.1016/j.jallcom.2018.05.335
Ignatiev, P. A., Negulyaev, N. N., Smirnov, A. S., Niebergall, L., Saletsky, A. M., Stepanyuk, V. S. (2009) Magnetic ordering of nanocluster ensembles promoted by electronic substrate-mediated interaction:Ab initioand kinetic Monte Carlo studies. Physical Review B, 80 (16) doi:10.1103/physrevb.80.165408
Klavsyuk, A. L., Kolesnikov, S. V., Gainullin, I. K., Saletsky, A. M. (2012) Molecular dynamics study of Co-Au and Ag-Au bimetallic atomic chain formation. The European Physical Journal B, 85 (10). doi:10.1140/epjb/e2012-30352-3
Smirnov, A. S., Negulyaev, N. N., Niebergall, L., Hergert, W., Saletsky, A. M., Stepanyuk, V. S. (2008) Effect of quantum confinement of surface electrons on an atomic motion on nanoislands:Ab initiocalculations and kinetic Monte Carlo simulations. Physical Review B, 78 (4) doi:10.1103/physrevb.78.041405
 
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