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This article is cited in 1 scientific paper (total in 1 paper)
Mathematical modeling and optimization of the process of formation of functional thin MoSe$_2$ films
V. A. Majidzade, G. S. Aliyev, S. P. Javadova, A. Sh. Aliev, S. D. Dadashova, D. B. Tagiyev Institute of Catalysis and Inorganic Chemistry named after acad. M.F. Nagiyev NAS of
Azerbaijan
Abstract:
The paper considers mathematical modeling and optimization of the technological process for obtaining functional Mo-Se thin films by the electrochemical method. The study
was carried out by potentiodynamic, potentiostatic and galvanostatic methods, under
various conditions on Pt and Ni electrodes. Mathematical calculations were performed in
a software package using software specially developed for this process. By studying the
effects of various factors (concentration of initial components, temperature, current density, etc.), the optimal electrolysis mode and electrolyte composition for the codeposition process were chosen. A statistical analysis of the resulting regression equation
was carried out, the average approximation error was calculated, and the standard deviation was estimated. To evaluate the constructed multiple regression equation, Fisher's test
was calculated and the regression coefficients were estimated. The resulting regression
equation determines the electrolyte content and electrolysis conditions, which allows the
deposition of the Mo-Se alloy containing the required amount of Mo.
Keywords:
Mo-Se films, regression equation, average approximation error, Fisher criteria, mathematical modeling.
Received: 10.02.2022 Revised: 29.03.2022 Accepted: 18.04.2022
Citation:
V. A. Majidzade, G. S. Aliyev, S. P. Javadova, A. Sh. Aliev, S. D. Dadashova, D. B. Tagiyev, “Mathematical modeling and optimization of the process of formation of functional thin MoSe$_2$ films”, Mat. Model., 34:6 (2022), 111–119; Math. Models Comput. Simul., 15:1 (2023), 73–78
Linking options:
https://www.mathnet.ru/eng/mm4386 https://www.mathnet.ru/eng/mm/v34/i6/p111
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