Ab initiocalculations of electronic structures, polarizabilities, Raman and infrared spectra, optical gaps, and absorption spectra ofM@Si16(M=Tiand Zr) clusters-Reference-Cited by-同舟云学术

Ab initiocalculations of electronic structures, polarizabilities, Raman and infrared spectra, optical gaps, and absorption spectra ofM@Si16(M=Tiand Zr) clusters

Published:2003-10-13 Issue:15 Volume:68 Page:
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Kumar Vijay,Briere Tina M.,Kawazoe Yoshiyuki

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.155412/fulltext

Reference32 articles.

1. Optical and electronic properties of Si nanoclusters synthesized in inverse micelles

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

3. Magic behavior ofSi15MandSi16M(M=Cr,Mo, and W) clusters

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

5. Cluster Assembled Metal Encapsulated Thin Nanotubes of Silicon

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