Molecular dynamics study of lattice rearrangement under mechanically activated diffusion

Dettagli Bibliografici
Parent link:Physical Mesomechanics: Scientific Journal.— , 1998-
Vol. 19, iss. 1.— 2016.— [P. 77-85]
Autore principale: Nikonov A. Yu. Anton Yurjevich
Ente Autore: Национальный исследовательский Томский политехнический университет Институт кибернетики Кафедра технологии автоматизированного машиностроительного производства
Altri autori: Konovalenko I. S. Ivan Sergeevich, Dmitriev A. I. Andrey Ivanovich
Riassunto: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
Lingua:inglese
Pubblicazione: 2016
Soggetti:
Accesso online:http://dx.doi.org/10.1134/S1029959916010082
Natura: Elettronico Capitolo di libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=648086

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200 1 |a Molecular dynamics study of lattice rearrangement under mechanically activated diffusion  |f A. Yu. Nikonov, I. S. Konovalenko, A. I. Dmitriev 
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300 |a Title screen 
320 |a [References: p. 85 (21 tit.)] 
330 |a 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. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Physical Mesomechanics  |o Scientific Journal  |d 1998- 
463 |t Vol. 19, iss. 1  |v [P. 77-85]  |d 2016 
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700 1 |a Nikonov  |b A. Yu.  |g Anton Yurjevich 
701 1 |a Konovalenko  |b I. S.  |c Physicist  |c Associate Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences  |f 1980-  |g Ivan Sergeevich  |3 (RuTPU)RU\TPU\pers\37812  |9 20526 
701 1 |a Dmitriev  |b A. I.  |c physicist  |c engineer of Tomsk Polytechnic University, doctor of physical and mathematical sciences  |f 1972-  |g Andrey Ivanovich  |3 (RuTPU)RU\TPU\pers\35822  |9 18967 
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