Učitavanje...
Probing the Structural, Electronic, and Magnetic Properties of Ag(n)V (n = 1–12) Clusters
The structural, electronic, and magnetic properties of Ag(n)V (n = 1–12) clusters have been studied using density functional theory and CALYPSO structure searching method. Geometry optimizations manifest that a vanadium atom in low-energy Ag(n)V clusters favors the most highly coordinated location....
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| Izdano u: | Nanoscale Res Lett |
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| Glavni autori: | , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Springer US
2017
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5732125/ https://ncbi.nlm.nih.gov/pubmed/29247393 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-017-2394-0 |
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