On the regularities of formation of mono- and bimetallic nanoparticles in the coalescence process
The simulation was carried out using two alternative Monte Carlo and molecular dynamics methods of the coalescence process with gradual thermal action for metallic nanoparticles based on nickel, aluminum, copper, silver and gold. The following types of mono- and bimetallic systems were considered: i...
| Main Authors: | , , , , , , |
|---|---|
| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2018-12-01
|
| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-359.pdf |