SIMULATION OF DIFFUSION NEAR THE INTERFACE OF METALS IN NANOALLOYS Co – M (M = Au, Cu, Pt)
This paper presents results of molecular dynamics simulations for ordered configurations of cobalt nanoalloys. Atomic diffusion in Janus particles with a diameter of 3.6 nm was studied in the temperature range up to 1200K. It was found that the diffusion coefficient significantly depends on the comp...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2019-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-500/?lang=en |