Stochastic Computer Model of the Kinetics of Multicomponent Intercrystalline Adsorption in Solid Solutions
- Авторы: Filippova V.P.1, Blinova E.N.1, Shurygina N.A.1, Rassadina T.V.2
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Учреждения:
- Bardin Central Research Institute of Ferrous Metallurgy
- Russian Technological University MIREA
- Выпуск: Том 82, № 9 (2018)
- Страницы: 1172-1179
- Раздел: Article
- URL: https://journals.rcsi.science/1062-8738/article/view/186227
- DOI: https://doi.org/10.3103/S1062873818090083
- ID: 186227
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Аннотация
The basic principles of constructing a stochastic computer model of intergranular adsorption kinetics controlled by interatomic pair interactions and the volume diffusion mobility of the components of a solid solution are developed, allowing for the bulk structure of crystals and the equilibrium atomic configuration of intergranular boundaries. The results are presented from computer simulations of the grain boundary segregation of S and P in α-Fe-based alloys.
Об авторах
V. Filippova
Bardin Central Research Institute of Ferrous Metallurgy
Автор, ответственный за переписку.
Email: varia.filippova@yandex.ru
Россия, Moscow, 105005
E. Blinova
Bardin Central Research Institute of Ferrous Metallurgy
Email: varia.filippova@yandex.ru
Россия, Moscow, 105005
N. Shurygina
Bardin Central Research Institute of Ferrous Metallurgy
Email: varia.filippova@yandex.ru
Россия, Moscow, 105005
T. Rassadina
Russian Technological University MIREA
Email: varia.filippova@yandex.ru
Россия, Moscow, 119454
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