Molecular Dynamics Modeling of Bonding Two Materials by Atomic Scale Friction Stir Welding at Different Process Parameters; AIP Conference Proceedings; Vol. 1909 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017 (AMHS’17)

Molecular Dynamics Modeling of Bonding Two Materials by Atomic Scale Friction Stir Welding at Different Process Parameters; AIP Conference Proceedings; Vol. 1909 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017 (AMHS’17)

書誌詳細
Parent link:AIP Conference Proceedings
Vol. 1909 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2017 (AMHS’17).— 2017.— [020093, 4 p.]
第一著者: Konovalenko I. S. Ivan Sergeevich
共著者: Национальный исследовательский Томский политехнический университет (ТПУ) Институт физики высоких технологий (ИФВТ) Кафедра теоретической и прикладной механики (ТПМ), Национальный исследовательский Томский политехнический университет (ТПУ) Институт физики высоких технологий (ИФВТ) Кафедра физики высоких технологий в машиностроении (ФВТМ)
その他の著者: Psakhie S. G. Sergey Grigorievich
要約:Title screen
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.
Режим доступа: по договору с организацией-держателем ресурса
言語:英語
出版事項: 2017
主題:
электронный ресурс
труды учёных ТПУ
молекулярно-динамическое моделирование
молекулярная динамика
сварка трением
кристаллиты
массоперенос
диффузия
molecular dynamics
friction
mass diffusion
thermomechanical
welding
オンライン･アクセス:https://doi.org/10.1063/1.5013774
フォーマット: 電子媒体 図書の章
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=657130
その他の書誌記述
要約:Title screen
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.
Режим доступа: по договору с организацией-держателем ресурса
DOI:10.1063/1.5013774

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