Enviar artigo por via de e-mail Molecular Dynamics Study of the Point Defect Migration in the Ordered CuPt Alloy during Deformation
- Autores: Poletaev G.1, Starostenkov M.1, Zorya I.2, Il’ina M.3
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Afiliações:
- Polzunov Altai State Technical University
- Siberian State Industrial University
- Barnaul Branch, Financial University under the Government of the Russian Federation
- Edição: Volume 2019, Nº 10 (2019)
- Páginas: 927-931
- Seção: Physical Foundations of Strength and Plasticity
- URL: https://journals.rcsi.science/0036-0295/article/view/173513
- DOI: https://doi.org/10.1134/S0036029519100227
- ID: 173513
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Abstract—The migration energies of a vacancy and an interstitial atom in the ordered CuPt alloy are calculated using molecular dynamics simulation. A high interstitial atom migration anisotropy is detected: as a rule, an interstitial atom migrates along the (111) planes containing copper atoms. A similar anisotropy is also observed for the vacancy migration during elastic tensions along these planes.
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Sobre autores
G. Poletaev
Polzunov Altai State Technical University
Autor responsável pela correspondência
Email: gmpoletaev@mail.ru
Rússia, Barnaul, 656038
M. Starostenkov
Polzunov Altai State Technical University
Email: gmpoletaev@mail.ru
Rússia, Barnaul, 656038
I. Zorya
Siberian State Industrial University
Email: gmpoletaev@mail.ru
Rússia, Novokuznetsk, 654006
M. Il’ina
Barnaul Branch, Financial University under the Government of the Russian Federation
Email: gmpoletaev@mail.ru
Rússia, Barnaul, 656036
