INFLUENCE OF CHEMICAL COMPOSITION ON THE SIZE OF Cu – Au NANOPARTICLES SYNTHESIZED FROM THE GAS PHASE
The paper presents the results of a computer simulation by using a molecular dynamics method of synthesizing binary Cu – Au nanoclusters by condensation from a gaseous phase. To calculate the interatomic interaction forces, a modified tight-binding potentials with a fixed cutoff radius was used. The...
| 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-2019-11-449/?lang=en |