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Journal of Nanomaterials
Volume 2011, Article ID 408581, 2 pages

Theoretical Modeling and Computational Simulation of Electronic Properties of Nanomaterials

1The Ames Laboratory of USDOE and Department of Physics, Iowa State University, Ames, IA 50011, USA
2College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China
3Department of Physics, University of Puerto Rico, Mayaguez, PR 00681, USA
4Department of Physics, Tsinghua University, Beijing 100084, China

Received 20 June 2011; Accepted 20 June 2011

Copyright © 2011 Shaogang Hao 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.


This article has no abstract.