Structure of quaternary Ni-Cu-Fe-Co nanoalloys under thermally induced effect: atomistic simulation
A comprehensive study of equiatomic four-component Ni-Cu-Fe-Co nanoparticles of 5 nm in size was conducted. Simulations were performed using molecular dynamics simulations and the tight-binding potential. This nanosystem was found to be highly stable: crystallization occurred in all cases with the...
में बचाया:
| मुख्य लेखकों: | , , , , , , , |
|---|---|
| स्वरूप: | Artigo |
| भाषा: | Russo |
| प्रकाशित: |
Tver State University
2025-12-01
|
| श्रृंखला: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| विषय: | |
| ऑनलाइन पहुंच: | https://physchemaspects.ru/2025/doi-10-26456-pcascnn-2025-17-674/?lang=en |
| टैग: |
कोई टैग नहीं, इस रिकॉर्ड को टैग करने वाले पहले व्यक्ति बनें!
|