MELTING OF BINARY METAL NANOWIRES: MOLECULAR DYNAMICS SIMULATION
In this paper a molecular-dynamic study of melting of binary metal nanowires with different initial composition and mesoscopic structure is carried out. For the Ni – Cu system it is shown that the melting temperature is significantly affected not only by the percentage of components, but also by the...
Kaydedildi:
| Asıl Yazarlar: | , , , |
|---|---|
| Materyal Türü: | Artigo |
| Dil: | Russo |
| Baskı/Yayın Bilgisi: |
Tver State University
2019-12-01
|
| Seri Bilgileri: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Konular: | |
| Online Erişim: | https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-431/?lang=en |
| Etiketler: |
Etiket eklenmemiş, İlk siz ekleyin!
|