Molecular dynamics study of cluster structure and properties of rotational waves in solid nanostructures

Molecular dynamics study of cluster structure and properties of rotational waves in solid nanostructures

Bibliographic Details
Parent link:AIP Conference Proceedings
Vol. 1623 : International Conference on Physical Mesomechanics of Multilevel Systems 2014, Tomsk, Russia, 3–5 September 2014.— 2014.— [P. 171-174]
Corporate Author: Национальный исследовательский Томский политехнический университет (ТПУ) Институт физики высоких технологий (ИФВТ) Кафедра материаловедения в машиностроении (ММС)
Other Authors: Golovnev I. F., Golovneva E. I., Merzhievsky L. A., Fomin V. M., Panin V. E. Viktor Evgenyevich
Summary:Title screen
The paper reports a molecular dynamics analysis of rotary properties of a transformational wave generated due to compressive influence. Studies are performed in the time interval prior to the onset of elastic precursor reflection from the free boundary. It is shown that the leading front of a rotary wave coincides with the transformational wave front. The rotary wave velocity for copper is determined, being equal to 1300 m/s. The values of angular moment projections onto the coordinate axes in a plane perpendicular to wave propagation are found to be symmetrical, and their total sum equals zero.
Режим доступа: по договору с организацией-держателем ресурса
Language:English
Published: 2014
Subjects:
электронный ресурс
труды учёных ТПУ
молекулярно-динамические исследования
структуры
кластеры
твердотельные наноструктуры
молекулярная динамика
волны
Online Access:http://dx.doi.org/10.1063/1.4898910
http://earchive.tpu.ru/handle/11683/35694
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=641663

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