Thermodynamic stability of CuxAg1-x nanoparticles
Molecular dynamics method was applied to simulate processes of melting of disordered CuAg alloy particles in the D = 3 — 5 nm size range. It is shown that for small nanoparticles (diameter D = 3 nm) melting process is associated with formation of an outer layer consisting of Ag atoms and further tra...
| Main Authors: | , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2017-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | http://physchemaspects.ru/archives/2017/fh2017-doi-10-26456-pcascnn-2017-9-500.pdf |