Computational Chemistry

Vol.4 No.3(2016), Paper ID 67963, 11 pages

DOI:10.4236/cc.2016.43007

 

Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory

 

J. A. Owolabi, M. Y. Onimisi, S. G. Abdu, G. O. Olowomofe

 

Department of Physics, Nigerian Defence Academy, Kaduna, Nigeria
Department of Physics, Nigerian Defence Academy, Kaduna, Nigeria
Department of Physics, Kaduna State University, Kaduna, Nigeria
Department of Physics, Nigerian Defence Academy, Kaduna, Nigeria

 

Copyright © 2016 J. A. Owolabi, M. Y. Onimisi, S. G. Abdu, G. O. Olowomofe 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


Owolabi, J. , Onimisi, M. , Abdu, S. and Olowomofe, G. (2016) Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory. Computational Chemistry, 4, 73-82. doi: 10.4236/cc.2016.43007.

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