<i>Ab-Initio</i> Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe)

ISSN Print: 2153-117X
ISSN Online: 2153-1188
www.scirp.net/journal/msa
E-mail: [email protected]

Citations

"Ab-Initio Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe)"
written by Blaise Awola Ayirizia, Yuriy Malozovsky, Lashounda Franklin, Uttam Bhandari, Diola Bagayoko,
published by Materials Sciences and Applications, Vol.11 No.7, 2020

has been cited by the following article(s):

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[5]	The Band Gap Problem: Caused by Widespread Errors in Calculations and not by Density Functional Theory (DFT)

[1]	Growth and Characterization of Vacuum Evaporated MgSe Thin Films Journal of Electronic Materials, 2022 DOI:10.1007/s11664-022-09999-5