SIMULATION OF THE FRACTAL METAL FILMS FORMATION
In this work, molecular dynamics method and the tight binding potential was used to simulate the process of the molecular beam epitaxy in order to determine regularities in the formation of fractal metal films on a solid surface. Copper was used as a substrate, the film was formed from gold atoms. T...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2020-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2020/doi-10-26456-pcascnn-2020-12-424/ |