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Article
Two growth modes of nanostructures near Cu(111) step edges in CoCu and PtCu surface alloys
The formation of CoCu and PtCu alloys on the stepped Cu(111) substrate was simulated. Dendritic and finger-like protrusions grow near the edges of the steps. The shape and the internal structure of the protrus...
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Article
Formation of Cu–Pt nanocontacts in STM breaking junction simulations: MD simulations and one-dimensional diffusion model
In this paper, we propose a new theoretical approach that combines classical MD method and a one-dimensional diffusion model. We have shown that our approach allows to extrapolate the results of MD simulations...
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Article
The role of the diffusion of dimers in the formation of Co nanostructures embedded into Cu(100) surface
The formation of embedded Co nanostructures is investigated on the atomic scale by performing self-learning kinetic Monte Carlo simulations. The atomic processes responsible for the formation of small nanostru...
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Article
Molecular dynamics study of Co-Au and Ag-Au bimetallic atomic chain formation
We report molecular dynamics calculations on the evolution of Co-Au and Ag-Au alloy nanowires stretched along the [100], [110] and [111] crystallographic directions. The strong tendency of chain formation has ...
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Chapter
Principal Components of Variability of the Accretion Structures Near White Dwarfs
The determination of effective colors of various contributions to the variability of accretion structures using the principal component analysis is discussed. The methods have been applied to the UBVRI observa...