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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Опубліковано в: :Физика и техника высоких давлений
Дата:2017
Автори: Tokiy, N.V., Tokiy, V.V.
Формат: Стаття
Мова:Англійська
Опубліковано: Донецький фізико-технічний інститут ім. О.О. Галкіна НАН України 2017
Онлайн доступ: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
Цитувати: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
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author Tokiy, N.V.
Tokiy, V.V.
author_facet Tokiy, N.V.
Tokiy, V.V.
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.
collection DSpace DC
container_title Физика и техника высоких давлений
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.
first_indexed 2025-11-27T15:59:10Z
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institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
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language English
last_indexed 2025-11-27T15:59:10Z
publishDate 2017
publisher Донецький фізико-технічний інститут ім. О.О. Галкіна НАН України
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
spellingShingle The activation energy of twinning for copper in Voigt approximation
Tokiy, N.V.
Tokiy, V.V.
title 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_short The activation energy of twinning for copper in Voigt approximation
title_sort activation energy of twinning for copper in voigt approximation
url https://nasplib.isofts.kiev.ua/handle/123456789/168122
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