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Journal of Nanomaterials
Volume 2012, Article ID 518593, 8 pages
Research Article

An Investigation of Electronic Structure and Aromaticity in Medium-Sized Nanoclusters of Gold-Doped Germanium

1School of Natural and Applied Sciences, Northwestern Polytechnical University, Shaanxi, Xi'an 710072, China
2School of Chemistry and Chemical Engineering, Xi'an University of Arts and Science, Shaanxi, Xi'an 710072, China
3Center for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo (UiO), P.O. Box 1033, Blindern, 0315 Oslo, Norway

Received 19 October 2012; Accepted 3 November 2012

Academic Editor: Su Chen

Copyright © 2012 Xiao-Jun Li 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 [5 citations]

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

  • Jose M. Goicoechea, and John E. McGrady, “On the structural landscape in endohedral silicon and germanium clusters, M@Si-12 and M@Ge-12,” Dalton Transactions, vol. 44, no. 15, pp. 6755–6766, 2015. View at Publisher · View at Google Scholar
  • P Ranjan, A Kumar, and T Chakraborty, “Computational Investigation of Ge Doped Au Nanoalloy Clusters: A DFT Study,” IOP Conference Series: Materials Science and Engineering, vol. 149, pp. 012172, 2016. View at Publisher · View at Google Scholar
  • Chandiramouli, and Nagarajan, “NO2 adsorption behaviour on germanene nanosheet – A first-principles investigation,” Superlattices and Microstructures, vol. 101, pp. 160–171, 2017. View at Publisher · View at Google Scholar
  • Quoc Tri Tran, Sheng-Jie Lu, Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Van Tan Tran, Jun Li, and Wei-Jun Zheng, “ Spin–Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations ,” The Journal of Physical Chemistry A, 2018. View at Publisher · View at Google Scholar
  • Soumaia Djaadi, Kamal Eddine Aiadi, and Sofiane Mahtout, “ First principles study of structural, electronic and magnetic properties of SnGe n (0, ±1) ( n = 1–17) clusters ,” Journal of Semiconductors, vol. 39, no. 4, pp. 042001, 2018. View at Publisher · View at Google Scholar