Zobrazeno 1 - 5
of 5
pro vyhledávání: '"V.A. Anofriev"'
Autor:
V.A. Anofriev, A.S. Antonov, D.V. Ivanov, E.M. Semenova, A.I. Ivanova, S.A. Tretiakov, M.S. Afanasiev, N.Yu. Sdobnyakov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 15, Pp 17-31 (2023)
Some patterns of formation of the fractal relief of nanosized molybdenum films on the mica surface are considered using the atomic force microscopy. The tools and techniques for post-processing and analyzing 2D images acquired through this specific r
Externí odkaz:
https://doaj.org/article/1eccd7a6b9874e6793664e7b628ea4c1
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 14, Pp 264-276 (2022)
In this paper, using various software products (Gwyddion, Mountains 9 DigitalSurf, Image Analysis P9) as well as our own program FractalSurface, we analyzed the possibilities of calculating the fractal dimension for various types of data using severa
Externí odkaz:
https://doaj.org/article/f5e9ddcc278d431e810eaadd8c61e5d1
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 13, Pp 156-165 (2021)
The morphology of the relief of nanosized platinum films on the mica surface is investigated using the scanning probe (in the atomic force mode) and tunneling microscopy. Platinum films were investigated immediately after their preparation in a magne
Externí odkaz:
https://doaj.org/article/245802aed71c4f6a9e346611f9a1385b
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 13, Pp 682-692 (2021)
In this work, the molecular dynamics method and the tight-binding potential are used to simulate the process of molecular beam epitaxy in order to determine the regularities in the formation of fractal platinum metal films on the rhodium surface. The
Externí odkaz:
https://doaj.org/article/b260fc547c2144a3bedae5a0b65edb15
Autor:
D.V. Ivanov, S.A. Vasilyev, N.Yu. Sdobnyakov, E.V. Romanovskaia, V.A. Anofriev, A.V. Koshelev, A.S. Antonov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 12, Pp 424-437 (2020)
In this work, molecular dynamics method and the tight binding potential was used to simulate the process of the molecular beam epitaxy in order to determine regularities in the formation of fractal metal films on a solid surface. Copper was used as a
Externí odkaz:
https://doaj.org/article/55924135584040a985ac1931e3cce2e5