Materials Sciences and Applications
Vol.11 No.7(2020), Paper ID 101251, 14
pages
DOI:10.4236/msa.2020.117027
Ab-Initio Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe)
Blaise Awola Ayirizia, Yuriy Malozovsky, Lashounda Franklin, Uttam Bhandari, Diola Bagayoko
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, LA, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, LA, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, LA, USA
Department of Computer Science, Southern University and A&M College, Baton Rouge, LA, USA
Department of Mathematics and Physics, Southern University and A&M College, Baton Rouge, LA, USA
Copyright © 2020 Blaise Awola Ayirizia, Yuriy Malozovsky, Lashounda Franklin, Uttam Bhandari, 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
Ayirizia, B. , Malozovsky, Y. , Franklin, L. , Bhandari, U. and Bagayoko, D. (2020)
Ab-Initio Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe).
Materials Sciences and Applications,
11, 401-414. doi:
10.4236/msa.2020.117027.