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

Iv S. Konovalenko, S. G. Psakhie

Результат исследований: Материалы для книги/типы отчетовМатериалы для конференции

9 Цитирования (Scopus)

Выдержка

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.

Язык оригиналаАнглийский
Название основной публикацииProceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017
ИздательAmerican Institute of Physics Inc.
Том1909
ISBN (электронное издание)9780735416017
DOI
СостояниеОпубликовано - 1 дек 2017
СобытиеInternational Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017 - Tomsk, Российская Федерация
Продолжительность: 9 окт 201713 окт 2017

Конференция

КонференцияInternational Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017
СтранаРоссийская Федерация
ГородTomsk
Период9.10.1713.10.17

Отпечаток

friction stir welding
molecular dynamics
crystallites
mass transfer
heating
metals

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Цитировать

Konovalenko, I. S., & Psakhie, S. G. (2017). Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. В Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017 (Том 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. Том 1909 American Institute of Physics Inc., 2017. 020093.

Результат исследований: Материалы для книги/типы отчетовМатериалы для конференции

Konovalenko, IS & Psakhie, SG 2017, Molecular dynamics modeling of bonding two materials by atomic scale friction stir welding at different process parameters. в Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017. том. 1909, 020093, American Institute of Physics Inc., Tomsk, Российская Федерация, 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. В Proceedings of the International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017, AMHS 2017. Том 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. Том 1909 American Institute of Physics Inc., 2017.
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