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NUMERICAL SIMULATION OF A NANOPARTICLE IMPACT ONTO A TARGET BY THE MOLECULAR DYNAMICS METHOD UNDER THE CONDITIONS OF COLD GAS-DYNAMIC SPRAYING

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Abstract

Results on a nanoparticle impact onto a target calculated by the molecular dynamics method are presented. The first problem being solved is the nanoparticle impact onto a target under the conditions of cold gas-dynamic spraying. The second problem deals with nanoparticle extension, which adheres to the target due to the impact. It is shown that a chemical bond between the nanoparticle and target is formed during the impact. The bond in the case of the titanium nanoparticle impact onto an aluminum target is found to be stronger than that in the case of the aluminum nanoparticle impact onto a titanium target. The reason is that the titanium nanoparticle penetrates into the aluminum target to a greater depth.

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Authors and Affiliations

  1. Institute of Automation and Electrometry, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russia

    O. V. Belai

  2. Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russia

    S. P. Kiselev & V. P. Kiselev

Authors
  1. O. V. Belai
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  2. S. P. Kiselev
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  3. V. P. Kiselev
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Correspondence to S. P. Kiselev.

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Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, 2023, Vol. 64, No. 6, pp. 27-35. https://doi.org/10.15372/PMTF20230604.

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Belai, O.V., Kiselev, S.P. & Kiselev, V.P. NUMERICAL SIMULATION OF A NANOPARTICLE IMPACT ONTO A TARGET BY THE MOLECULAR DYNAMICS METHOD UNDER THE CONDITIONS OF COLD GAS-DYNAMIC SPRAYING. J Appl Mech Tech Phy 64, 964–971 (2023). https://doi.org/10.1134/S0021894423060044

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  • DOI: https://doi.org/10.1134/S0021894423060044

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