First-principles calculations of hyperfine structure inM-dopedSi16H16fullerene cages (M=Cr, Mn, and Fe)-Reference-Cited by-同舟云学术

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First-principles calculations of hyperfine structure inM-dopedSi16H16fullerene cages (M=Cr, Mn, and Fe)

Published:2009-06-30 Issue:23 Volume:79 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Bahramy Mohammad Saeed,Kumar Vijay,Kawazoe Yoshiyuki

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.79.235443/fulltext

Reference24 articles.

1. Metal-Encapsulated Fullerenelike and Cubic Caged Clusters of Silicon

2. Erratum: Metal-Encapsulated Fullerenelike and Cubic Caged Clusters of Silicon [Phys. Rev. Lett.87, 045503 (2001)]

3. Alchemy at the nanoscale: Magic heteroatom clusters and assemblies

4. Hydrogenated Silicon Fullerenes: Effects of H on the Stability of Metal-Encapsulated Silicon Clusters

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2. Endohedrally Doped Cage Clusters;Chemical Reviews;2020-08-31

3. Exploring Electronic Properties of Si20-nH20-nPnHeterofullerenes (N= 1, 2, 5, and 10) Based on NMR and NBO Analysis: A DFT Study;Phosphorus, Sulfur, and Silicon and the Related Elements;2013-12-03

4. Density functional study of transition-metal-encapsulated Si10C10H20 cage-like clusters;Computational and Theoretical Chemistry;2013-10

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