Molecular dynamics study of lattice rearrangement under mechanically activated diffusion; Physical Mesomechanics; Vol. 19, iss. 1

Podrobná bibliografie
Parent link:Physical Mesomechanics: Scientific Journal.— , 1998-
Vol. 19, iss. 1.— 2016.— [P. 77-85]
Hlavní autor: Nikonov A. Yu. Anton Yurjevich
Korporativní autor: Национальный исследовательский Томский политехнический университет Институт кибернетики Кафедра технологии автоматизированного машиностроительного производства
Další autoři: Konovalenko I. S. Ivan Sergeevich, Dmitriev A. I. Andrey Ivanovich
Shrnutí:Title screen
The paper presents a molecular dynamics study to investigate the behavior of materials under loading by friction stir welding (FPW). The loading is simulated by assigning constant angular and forward velocities to a certain group of atoms, being a FPW tool. The joined materials are two defect-free Cu crystallites, Cu and Fe crystallites, and two crystallites of the same solid solution structured as D16 (2024) alloy. It is found that as the tool passes along the weld line, the crystal structure of the materials is rearranged with subsequent mixing of their surface atoms. Under certain loading conditions, the crystal lattice after passage of the tool recovers its regular order. Also analyzed is the influence of vibrations additionally applied to the FPW tool. The simulation results provide a better understanding of the processes involved in mechanically activated diffusion.
Режим доступа: по договору с организацией-держателем ресурса
Jazyk:angličtina
Vydáno: 2016
Témata:
On-line přístup:http://dx.doi.org/10.1134/S1029959916010082
Médium: Elektronický zdroj Kapitola
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=648086
Popis
Shrnutí:Title screen
The paper presents a molecular dynamics study to investigate the behavior of materials under loading by friction stir welding (FPW). The loading is simulated by assigning constant angular and forward velocities to a certain group of atoms, being a FPW tool. The joined materials are two defect-free Cu crystallites, Cu and Fe crystallites, and two crystallites of the same solid solution structured as D16 (2024) alloy. It is found that as the tool passes along the weld line, the crystal structure of the materials is rearranged with subsequent mixing of their surface atoms. Under certain loading conditions, the crystal lattice after passage of the tool recovers its regular order. Also analyzed is the influence of vibrations additionally applied to the FPW tool. The simulation results provide a better understanding of the processes involved in mechanically activated diffusion.
Режим доступа: по договору с организацией-держателем ресурса
DOI:10.1134/S1029959916010082