An analysis of interatomic potentials for vacancy diffusion simulation in concentrated Fe-Cr alloys
The study tested correctness of three interatomic potentials available in the scientific literature in reproducing a vacancy diffusion in concentrated Fe-Cr alloys by molecular dynamic simulations. It was necessary for further detailed study of vacancy diffusion mechanism in these alloys with Cr con...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | Russian |
| Published: |
Institute of Computer Science
2018-02-01
|
| Series: | Компьютерные исследования и моделирование |
| Subjects: | |
| Online Access: | http://crm.ics.org.ru/uploads/crmissues/crm_2018_1/2018_01_07.pdf |