First-principles study of the properties of Au-Ag nanotube encapsulated into carbon nanotube
By using first-principles calculation based on density-functional theory, we have systematically investigated the stability, electronic and mechanical properties of (4, 2) Au-Ag alloy nanotubes encapsulated in a series of zigzag (n, 0) carbon nanotubes with various diameters. The most stable combine...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Editorial Department of Journal of Sichuan University (Natural Science Edition)
2021-01-01
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| Col·lecció: | 四川大学学报. 自然科学版 |
| Matèries: | |
| Accés en línia: | http://science.scu.edu.cn/thesisDetails#10.19907/j.0490-6756.2021.035001 |
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