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A Study of the Processes of Structure Formation in Ceramic Coatings by the Kinetic Monte Carlo Method

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Abstract

The processes of structure formation in arc-PVD Ti–Cr–N coatings are studied by computer simulation methods. A new approach to defining the geometric space for determining the positions of atoms relative to the formed dimers and crystallites is proposed. The structure parameters are calculated, and the processes of structure formation in coatings at a potential of 120 V are studied.

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Funding

This study was supported by the Russian Foundation for Basic Research, project no. 19-38-90113.

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Authors and Affiliations

  1. Russian National Research Technological University “MISiS”(Moscow Institute of Steel and Alloys), 119049, Moscow, Russia

    A. V. Chernogor, I. V. Blinkov & A. P. Demirov

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  1. A. V. Chernogor
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  2. I. V. Blinkov
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  3. A. P. Demirov
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Correspondence to A. V. Chernogor.

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The authors declare that they have no conflict of interest.

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Translated by O. Kadkin

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Chernogor, A.V., Blinkov, I.V. & Demirov, A.P. A Study of the Processes of Structure Formation in Ceramic Coatings by the Kinetic Monte Carlo Method. Tech. Phys. Lett. 46, 1053–1056 (2020). https://doi.org/10.1134/S1063785020110036

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