SIMULATION OF THE FRACTAL METAL FILMS FORMATION

Autor:	D.V. Ivanov, S.A. Vasilyev, N.Yu. Sdobnyakov, E.V. Romanovskaia, V.A. Anofriev, A.V. Koshelev, A.S. Antonov
Jazyk:	ruština
Rok vydání:	2020
Předmět:	molecular beam epitaxy molecular dynamics modeling tight-binding potential fractal dimension gold copper Physical and theoretical chemistry QD450-801
Zdroj:	Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 12, Pp 424-437 (2020)
Druh dokumentu:	article
ISSN:	2226-4442 2658-4360
DOI:	10.26456/pcascnn/2020.12.424
Popis:	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 substrate, the film was formed from gold atoms. The possibility of formation of fractal structures in an island gold film on the copper surface is shown. Various analytical methods using the Gwyddion software product have used to analyze a range of changes in the fractal dimension under different conditions of molecular dynamics experiment.
Databáze:	Directory of Open Access Journals
Externí odkaz:	https://doaj.org/article/55924135584040a985ac1931e3cce2e5 Zobrazit plný text záznamu View record in DOAJ