Computer simulation of the Cu@Si core-shell nanoparticles formation
In this work computer simulation of the condensation processes of Cu-Si core-shell nanoparticles was performed by the molecular dynamics method. It was shown that simultaneous cooling of atomic vapors of copper and silicon leads to the formation of disordered CuSi alloy particles. A possible mechani...
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| Format: | Article |
| Language: | Russian |
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Tver State University
2018-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
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| Online Access: | https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-064.pdf |