Enviar artigo por via de e-mail Stochastic Computer Model of the Kinetics of Multicomponent Intercrystalline Adsorption in Solid Solutions
- Autores: Filippova V.P.1, Blinova E.N.1, Shurygina N.A.1, Rassadina T.V.2
-
Afiliações:
- Bardin Central Research Institute of Ferrous Metallurgy
- Russian Technological University MIREA
- Edição: Volume 82, Nº 9 (2018)
- Páginas: 1172-1179
- Seção: Article
- URL: https://journals.rcsi.science/1062-8738/article/view/186227
- DOI: https://doi.org/10.3103/S1062873818090083
- ID: 186227
Citar
Acesso aberto
Acesso está concedido
Somente assinantes
Resumo
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.
Sobre autores
V. Filippova
Bardin Central Research Institute of Ferrous Metallurgy
Autor responsável pela correspondência
Email: varia.filippova@yandex.ru
Rússia, Moscow, 105005
E. Blinova
Bardin Central Research Institute of Ferrous Metallurgy
Email: varia.filippova@yandex.ru
Rússia, Moscow, 105005
N. Shurygina
Bardin Central Research Institute of Ferrous Metallurgy
Email: varia.filippova@yandex.ru
Rússia, Moscow, 105005
T. Rassadina
Russian Technological University MIREA
Email: varia.filippova@yandex.ru
Rússia, Moscow, 119454
Arquivos suplementares
