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Publisher's Note: “The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations” [Appl. Phys. Lett. 96, 051909 (2010)]

Source: Appl. Phys. Lett. 96, 079902 (2010); doi:10.1063/1.3356049

Published 19 February 2010

EDITORIALLY RELATED
  1. The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations
    Márton Vörös et al.
    Appl. Phys. Lett. 96, 051909 (2010)
EPAPS
PACS
  • 99.10.Fg
    Publisher's note
  • 78.67.Bf
    Optical properties of nanocrystals and nanoparticles
  • 73.22.-f
    Electronic structure of nanoscale materials
  • 71.15.-m
    Methods of electronic structure calculations (condensed matter)
  • YEAR: 2010
RELATED DATABASES
Web of Science

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PUBLICATION DATA
ISSN:
1553-9644 (online)
Publisher:
AIP is a member of CrossRef AIP
Márton Vörös,1 Péter Deák,2 Thomas Frauenheim,2 and Adam Gali1
1Department of Atomic Physics, Budapest University of Technology and Economics, Budafoki út 8, H-1111 Budapest, Hungary
2Bremen Center for Computational Materials Science, Universität Bremen, Am Fallturm 1, 28359 Bremen, Germany

Abstract not available.

©2010 American Institute of Physics
History: Received 8 February 2010; published 19 February 2010
Permalink: http://link.aip.org/link/?APPLAB/96/079902/1

REFERENCES (1)

  1. See supplementary material at http://dx.doi.org/10.1063/1.3308495 for HOMO states and density of states of selected SiC NCs. [EPAPS]
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