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Journal of Chemistry
Volume 2015, Article ID 495131, 11 pages
http://dx.doi.org/10.1155/2015/495131
Review Article

Electronic Properties of Antiperovskite Materials from State-of-the-Art Density Functional Theory

1Center for Computational Materials Science, University of Malakand, Chakdara, Pakistan
2Department of Physics, University of Malakand, Chakdara, Pakistan
3Department of Physics, Faculty of Science, University of Isfahan (UI), Hezar Gerib Avenue, Isfahan 81746-73441, Iran
4Department of Chemistry, University of Malakand, Chakdara, Pakistan

Received 1 January 2015; Revised 2 February 2015; Accepted 2 February 2015

Academic Editor: Theocharis C. Stamatatos

Copyright © 2015 M. Bilal 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

M. Bilal, S. Jalali-Asadabadi, Rashid Ahmad, and Iftikhar Ahmad, “Electronic Properties of Antiperovskite Materials from State-of-the-Art Density Functional Theory,” Journal of Chemistry, vol. 2015, Article ID 495131, 11 pages, 2015. https://doi.org/10.1155/2015/495131.