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Journal of Nanomaterials
Volume 2010, Article ID 952172, 6 pages
http://dx.doi.org/10.1155/2010/952172
Research Article

Surface and Core Electronic Structure of Oxidized Silicon Nanocrystals

1Department of Physics, College of Science, University of Babylon, P.O. Box 4, Babylon, Iraq
2Directorate of Materials Science, Ministry of Science and Technology, P.O. Box 8012, Baghdad, Iraq

Received 5 August 2010; Revised 12 September 2010; Accepted 9 December 2010

Academic Editor: Bohua Sun

Copyright © 2010 Noor A. Nama et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Citations to this Article [9 citations]

The following is the list of published articles that have cited the current article.

  • Mudar A. Abdulsattar, “SiGe superlattice nanocrystal pure and doped with substitutional phosphorus single atom: Density functional theory study,” Superlattices And Microstructures, vol. 50, no. 4, pp. 377–385, 2011. View at Publisher · View at Google Scholar
  • H.M. Abduljalil, M.A. Abdulsattar, and S.R. Al-Mansoury, “SiGe nanocrystals core and surface electronic structure from ab initio large unit cell calculations,” Micro & Nano Letters, vol. 6, no. 6, pp. 386, 2011. View at Publisher · View at Google Scholar
  • Hamad R. Jappor, Zeyad Adnan Saleh, and Mudar A. Abdulsattar, “Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method,” Advances in Materials Science and Engineering, vol. 2012, pp. 1–6, 2012. View at Publisher · View at Google Scholar
  • Mudar A. Abdulsattar, Mohammed T. Hussein, Raied K. Jamal, and Thekra Kasim, “Electronic Structure of Gallium Phosphide Nanocrystals Core and (001)-(1 × 1) Oxidized Surface,” Advances in Materials Physics and Chemistry, vol. 02, no. 04, pp. 267–274, 2012. View at Publisher · View at Google Scholar
  • Noor A. Nama, Zainelabideen Y. Mijbil, Hamed I. Aboud, and Ahmed M. Abdul-Lettif, “<i>Ab Initio</i> Calculations for the Effect of Pressure on the Structural Properties of Si Nanoclusters,” World Journal of Condensed Matter Physics, vol. 02, no. 03, pp. 133–138, 2012. View at Publisher · View at Google Scholar
  • Mudar A. Abdulsattar, “Size Dependence of Si Nanocrystals Infrared Spectra: A Density Functional Theory Study,” Silicon, vol. 5, no. 3, pp. 229–237, 2013. View at Publisher · View at Google Scholar
  • Mudar Ahmed Abdulsattar, Thamer R. Sultan, and Ahmed M. Saeed, “Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study,” Advances in Condensed Matter Physics, vol. 2013, pp. 1–5, 2013. View at Publisher · View at Google Scholar
  • Mudar A. Abdulsattar, “Ab initio large unit cell calculations of electronic structure of cubic boron nitride nanocrystals,” Asian Journal of Chemistry, vol. 25, no. 16, pp. 9115–9119, 2013. View at Publisher · View at Google Scholar
  • Sanaz Nazemi, Mahdi Pourfath, Ebrahim Asl Soleimani, and Hans Kosina, “The effect of oxide shell thickness on the structural, electronic, and optical properties of Si-SiO2 core-shell nano-crystals: A (time dependent)density functional theory study,” Journal of Applied Physics, vol. 119, no. 14, pp. 144302, 2016. View at Publisher · View at Google Scholar