Local structural transformations in the fcc lattice in various contact interaction. Molecular dynamics study; Physical Mesomechanics; Vol. 15, iss. 3

Détails bibliographiques
Parent link:Physical Mesomechanics.— , 1998-
Vol. 15, iss. 3.— 2012.— [P. 147-154]
Collectivité auteur: Национальный исследовательский Томский политехнический университет (ТПУ) Институт физики высоких технологий (ИФВТ) Кафедра физики высоких технологий в машиностроении (ФВТМ)
Autres auteurs: Psakhie S. G. Sergey Grigorievich, Zolnikov K. P., Dmitriev A. I. Andrey Ivanovich, Kryzhevich D. S., · Nikonov A. Yu.
Résumé:Title screen
The work is a molecular dynamics study of the peculiarities of local structural transformations in a copper crystallite at the atomic level in contact interaction of various types: shear loading of perfectly conjugate surfaces, local shear loading and nanoindentation. Interatomic interaction is described in the framework of the embedded atom method. It is shown that initial accommodation of the loaded crystallite proceeds through local structural transformations giving rise to higher-rank defects such as dislocations, stacking faults, interfaces, etc. In further plastic deformation, the structural defects propagate from the contact zone to the crystallite bulk. The egress of structural defects to a free surface causes deformation of the model crystallite. The deformation pattern can evolve, depending on the loading conditions, with a change in crystallographic orientation of the crystallite near the contact zone, generation of misoriented nano-sized regions, and eventually formation of a stable nanostructural state. The obtained results allow conceptually new understanding of the nature of defect generation in a crystalline structure during the nucleation and development of plastic deformation in loaded materials.
Режим доступа: по договору с организацией-держателем ресурса
Langue:anglais
Publié: 2012
Sujets:
Accès en ligne:http://dx.doi.org/10.1134/S1029959912020026
Format: MixedMaterials Électronique Chapitre de livre
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=653961

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330 |a The work is a molecular dynamics study of the peculiarities of local structural transformations in a copper crystallite at the atomic level in contact interaction of various types: shear loading of perfectly conjugate surfaces, local shear loading and nanoindentation. Interatomic interaction is described in the framework of the embedded atom method. It is shown that initial accommodation of the loaded crystallite proceeds through local structural transformations giving rise to higher-rank defects such as dislocations, stacking faults, interfaces, etc. In further plastic deformation, the structural defects propagate from the contact zone to the crystallite bulk. The egress of structural defects to a free surface causes deformation of the model crystallite. The deformation pattern can evolve, depending on the loading conditions, with a change in crystallographic orientation of the crystallite near the contact zone, generation of misoriented nano-sized regions, and eventually formation of a stable nanostructural state. The obtained results allow conceptually new understanding of the nature of defect generation in a crystalline structure during the nucleation and development of plastic deformation in loaded materials. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Physical Mesomechanics  |d 1998- 
463 |t Vol. 15, iss. 3  |v [P. 147-154]  |d 2012 
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701 1 |a Psakhie  |b S. G.  |c physicist  |c head of laboratory, Advisor to the rector, head of Department, Tomsk Polytechnic University, doctor of physico-mathematical Sciences  |f 1952-  |g Sergey Grigorievich  |3 (RuTPU)RU\TPU\pers\33038 
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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 
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