Journal of Modern Physics
Vol.8 No.4(2017), Paper ID 74782, 15
pages
DOI:10.4236/jmp.2017.84037
Ab-Initio Computations of Electronic, Transport, and Structural Properties of zinc-blende Beryllium Selenide (zb-BeSe)
Richard Inakpenu, Cheick Bamba, Ifeanyi H. Nwigboji, Lashounda Franklin, Yuriy Malozovsky, Guang-Lin Zhao, Diola Bagayoko
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, Louisiana, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, Louisiana, USA
Computational Science Program, University of Texas at El Paso, El Paso, Texas, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, Louisiana, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, Louisiana, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, Louisiana, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, Louisiana, USA
Copyright © 2017 Richard Inakpenu, Cheick Bamba, Ifeanyi H. Nwigboji, Lashounda Franklin, Yuriy Malozovsky, Guang-Lin Zhao, Diola Bagayoko 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
Inakpenu, R. , Bamba, C. , Nwigboji, I. , Franklin, L. , Malozovsky, Y. , Zhao, G. and Bagayoko, D. (2017)
Ab-Initio Computations of Electronic, Transport, and Structural Properties of
zinc-blende Beryllium Selenide (
zb-BeSe).
Journal of Modern Physics,
8, 552-566. doi:
10.4236/jmp.2017.84037.