Stochastic Computer Model of the Kinetics of Multicomponent Intercrystalline Adsorption in Solid Solutions

被引：0

作者：

Filippova V.P. ^{[1
]}

Blinova E.N. ^{[1
]}

Shurygina N.A. ^{[1
]}

Rassadina T.V. ^{[2
]}

机构：

[1] Bardin Central Research Institute of Ferrous Metallurgy, Moscow

[2] Russian Technological University MIREA, Moscow

来源：

Bulletin of the Russian Academy of Sciences: Physics | 2018年 / 82卷 / 09期

基金：

俄罗斯基础研究基金会;

关键词：

Grain boundaries - Stochastic systems - Stochastic models - Textures - Crystal atomic structure - Iron alloys;

D O I：

10.3103/S1062873818090083

中图分类号：

学科分类号：

摘要：

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. © 2018, Allerton Press, Inc.

引用

页码：1172 / 1179

页数：7