Complex approach to the simulation of melting and crystallization in five-component metallic nanoparticles: molecular dynamics and the Monte Carlo method
The melting and crystallization phase transitions in the five-component metallic Au-Ag-Cu-Pd-Pt equiatomic nanosystem were investigated. The complex approach to atomistic modeling is due to the use of alternative methods of computer simulation – the molecular dynamics and Monte Carlo methods. The...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2023-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2023/doi-10-26456-pcascnn-2023-15-589/?lang=en |