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)

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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.]
Tác giả chính:	Konovalenko I. S. Ivan Sergeevich
Nhiều tác giả của công ty:	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)
Tác giả khác:	Psakhie S. G. Sergey Grigorievich
Tóm tắt:	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
Ngôn ngữ:	Tiếng Anh
Được phát hành:	2017
Những chủ đề:	электронный ресурс труды учёных ТПУ молекулярно-динамическое моделирование молекулярная динамика сварка трением кристаллиты массоперенос диффузия molecular dynamics friction mass diffusion thermomechanical welding
Truy cập trực tuyến:	https://doi.org/10.1063/1.5013774
Định dạng:	Điện tử Chương của sách
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=657130

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