Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters

Iv S. Konovalenko, S. G. Psakhie

Research output: Chapter in Book/Report/Conference proceedingConference contribution

8 Citations (Scopus)

Abstract

Using the molecular dynamics method, we simulated the atomic scale butt friction stir welding on two crystallites and varied the onset FSW tool plunge depth. The effects of the plunge depth value on the thermomechanical evolution of nanosized crystallites and mass transfer in the course of FSW have been studied. The increase of plunge depth values resulted in more intense heating and reducing the plasticized metal resistance to the tool movement. The mass transfer intensity was hardly dependent on the plunge depth value. The plunge depth was recommended to be used as a FSW process control parameter in addition to the commonly used ones.

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

Fingerprint

friction stir welding
molecular dynamics
crystallites
mass transfer
heating
metals

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Konovalenko, I. S., & Psakhie, S. G. (2017). Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. In Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017 (Vol. 1909). [020093] American Institute of Physics Inc.. https://doi.org/10.1063/1.5013774

Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. / Konovalenko, Iv S.; Psakhie, S. G.

Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017. Vol. 1909 American Institute of Physics Inc., 2017. 020093.

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Konovalenko, IS & Psakhie, SG 2017, Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. in Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017. vol. 1909, 020093, American Institute of Physics Inc., International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017, Tomsk, Russian Federation, 9.10.17. https://doi.org/10.1063/1.5013774
Konovalenko IS, Psakhie SG. Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. In Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017. Vol. 1909. American Institute of Physics Inc. 2017. 020093 https://doi.org/10.1063/1.5013774
Konovalenko, Iv S. ; Psakhie, S. G. / Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017. Vol. 1909 American Institute of Physics Inc., 2017.
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