The energy of generation and migration of point defects in the ordered CuPt and CuPt3 alloys
Using molecular dynamics simulations, the energies of formation and migration of vacancies and interstitial atoms in the ordered CuPt and CuPt3 alloys are estimated. The energy-favorable configurations of the interstitial atoms are determined. In CuPt, high diffusion anisotropy is revealed during mi...
Published in: | Russian physics journal Vol. 58, № 1. P. 42-47 |
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Corporate Authors: | , |
Other Authors: | , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Online Access: | http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000532248 Перейти в каталог НБ ТГУ |
Summary: | Using molecular dynamics simulations, the energies of formation and migration of vacancies and interstitial atoms in the ordered CuPt and CuPt3 alloys are estimated. The energy-favorable configurations of the interstitial atoms are determined. In CuPt, high diffusion anisotropy is revealed during migration of an interstitial atom: in the ordered CuPt alloys it generally migrates along (111) planes containing Cu atoms. |
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Bibliography: | Библиогр.: 12 назв. |
ISSN: | 1064-8887 |