The activation energy of twinning for copper in Voigt approximation

The formation of twins can significantly affect the plasticity and strength of materials. The possibility of applying the two-component model of single-phase hybrid materials to explain anomalous temperature dependence of elasticity moduli of copper with a submicrocrystalline structure has been disc...

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Veröffentlicht in:Физика и техника высоких давлений
Datum:2017
Hauptverfasser: Tokiy, N.V., Tokiy, V.V.
Format: Artikel
Sprache:English
Veröffentlicht: Донецький фізико-технічний інститут ім. О.О. Галкіна НАН України 2017
Online Zugang:https://nasplib.isofts.kiev.ua/handle/123456789/168122
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:The activation energy of twinning for copper in Voigt approximation / N.V. Tokiy, V.V. Tokiy // Физика и техника высоких давлений. — 2017. — Т. 27, № 1. — С. 36-41. — Бібліогр.: 14 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
id nasplib_isofts_kiev_ua-123456789-168122
record_format dspace
spelling Tokiy, N.V.
Tokiy, V.V.
2020-04-22T13:34:07Z
2020-04-22T13:34:07Z
2017
The activation energy of twinning for copper in Voigt approximation / N.V. Tokiy, V.V. Tokiy // Физика и техника высоких давлений. — 2017. — Т. 27, № 1. — С. 36-41. — Бібліогр.: 14 назв. — англ.
0868-5924
PACS: 81.05.Bx, 81.70.–q, 81.07.Bc, 62.20.de, 61.72.Dd, 61.72.Mm
https://nasplib.isofts.kiev.ua/handle/123456789/168122
The formation of twins can significantly affect the plasticity and strength of materials. The possibility of applying the two-component model of single-phase hybrid materials to explain anomalous temperature dependence of elasticity moduli of copper with a submicrocrystalline structure has been discussed. An analysis has been performed that is based on previously existing experimental data. A twinning mechanism of changing the crystallite orientation has been proposed. Master Twinning Curve (MTC) is proposed to obtain the twinning activation energy. The apparent activation energies for the MTC are determined by minimising mean residual squares (MRS) method. The activation energy for twinning in copper characterized by an ultrafine-grained (nano- and submicroscopic) structure is found in Voigt approximation to be 0.123 eV.
en
Донецький фізико-технічний інститут ім. О.О. Галкіна НАН України
Физика и техника высоких давлений
The activation energy of twinning for copper in Voigt approximation
Article
published earlier
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
title The activation energy of twinning for copper in Voigt approximation
spellingShingle The activation energy of twinning for copper in Voigt approximation
Tokiy, N.V.
Tokiy, V.V.
title_short The activation energy of twinning for copper in Voigt approximation
title_full The activation energy of twinning for copper in Voigt approximation
title_fullStr The activation energy of twinning for copper in Voigt approximation
title_full_unstemmed The activation energy of twinning for copper in Voigt approximation
title_sort activation energy of twinning for copper in voigt approximation
author Tokiy, N.V.
Tokiy, V.V.
author_facet Tokiy, N.V.
Tokiy, V.V.
publishDate 2017
language English
container_title Физика и техника высоких давлений
publisher Донецький фізико-технічний інститут ім. О.О. Галкіна НАН України
format Article
description The formation of twins can significantly affect the plasticity and strength of materials. The possibility of applying the two-component model of single-phase hybrid materials to explain anomalous temperature dependence of elasticity moduli of copper with a submicrocrystalline structure has been discussed. An analysis has been performed that is based on previously existing experimental data. A twinning mechanism of changing the crystallite orientation has been proposed. Master Twinning Curve (MTC) is proposed to obtain the twinning activation energy. The apparent activation energies for the MTC are determined by minimising mean residual squares (MRS) method. The activation energy for twinning in copper characterized by an ultrafine-grained (nano- and submicroscopic) structure is found in Voigt approximation to be 0.123 eV.
issn 0868-5924
url https://nasplib.isofts.kiev.ua/handle/123456789/168122
citation_txt The activation energy of twinning for copper in Voigt approximation / N.V. Tokiy, V.V. Tokiy // Физика и техника высоких давлений. — 2017. — Т. 27, № 1. — С. 36-41. — Бібліогр.: 14 назв. — англ.
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