Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding

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13 Citations (Scopus)

Abstract

Molecular dynamics model of atomic scale friction stir welding has been developed. Formation of a butt joint between two crystallites was modeled by means of rotating rigid conical tool traveling along the butt joint line. The formed joint had an intermixed atomic structure composed of atoms initially belonged to the opposite mated piece of metal. Heat removal was modeled by adding the extra viscous force to peripheral atomic layers. This technique provides the temperature control in the tool-affected zone during welding. Auxiliary vibration action was added to the rotating tool. The model provides the variation of the tool's angular velocity, amplitude, frequency and direction of the auxiliary vibration action to provide modeling different welding modes.

Original languageEnglish
Title of host publicationProceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017
PublisherAmerican Institute of Physics Inc.
Volume1909
ISBN (Electronic)9780735416017
DOIs
Publication statusPublished - 1 Dec 2017
EventInternational Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017 - Tomsk, Russian Federation
Duration: 9 Oct 201713 Oct 2017

Conference

ConferenceInternational Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017
CountryRussian Federation
CityTomsk
Period9.10.1713.10.17

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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  • Cite this

    Konovalenko, I. S., Konovalenko, I. S., & Psakhie, S. G. (2017). Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding. In Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017 (Vol. 1909). [020092] American Institute of Physics Inc.. https://doi.org/10.1063/1.5013773