Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation-Reference-Cited by-同舟云学术

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Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation

Published:2003-08-13 Issue:8 Volume:68 Page:
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Benedict Lorin X.,Puzder Aaron,Williamson Andrew J.,Grossman Jeffrey C.,Galli Giulia,Klepeis John E.,Raty Jean-Yves,Pankratov O.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.085310/fulltext

Reference37 articles.

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

2. Semiconductor quantum dots and related systems: Electronic, optical, luminescence and related properties of low dimensional systems

3. Vacuum ultraviolet absorption cross sections of SiH4, GeH4, Si2H6, and Si3H8

4. Excitonic and Quasiparticle Gaps in Si Nanocrystals

5. Excitonic Effects and the Optical Absorption Spectrum of Hydrogenated Si Clusters

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