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Journal of Nanomaterials
Volume 2015 (2015), Article ID 406314, 10 pages
http://dx.doi.org/10.1155/2015/406314
Research Article

Ab Initio Theoretical Investigation on the Geometrical and Electronic Structures of Gallium Aurides: and   

1Department of Environmental and Municipal Engineering, North China University of Water Conservancy and Electric Power, Zhengzhou 450011, China
2Department of Information Engineering, North China University of Water Conservancy and Electric Power, Zhengzhou 450011, China
3Institute of Molecular Science, Shanxi University, Taiyuan 030001, China

Received 20 June 2014; Accepted 30 July 2014

Academic Editor: Jian Sun

Copyright © 2015 Wen-Zhi Yao 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.

How to Cite this Article

Wen-Zhi Yao, Jian-Bin Yao, and Si-Dian Li, “Ab Initio Theoretical Investigation on the Geometrical and Electronic Structures of Gallium Aurides: and   ,” Journal of Nanomaterials, vol. 2015, Article ID 406314, 10 pages, 2015. doi:10.1155/2015/406314