45 citations · 118 across the 6 of their papers we have counts for
3 papers · 1 filter
Comments on All-electron mixed basis GW calculations of TiO2 and ZnO crystals
Diola Bagayoko, Yacouba Issa Diakité, Chinedu E. Ekuma +1
These brief comments on the article in Phys. Rev. B 93, 155116 (2016), address an inadvertent misrepresentation of the capabilities of density functional theory (DFT) and of its lo…
Ab-Initio computations of electronic and transport properties of wurtzite aluminum nitride
Ifeanyi H. Nwigboji, John I. Ejembi, Yuriy Malozvosky +5
We report findings from several ab-initio, self-consistent calculations of electronic and transport properties of wurtzite aluminum nitride. Our calculations utilized a local densi…
Electronic, structural, and elastic properties of metal nitrides XN (X = Sc, Y): A first principle study
C. E. Ekuma, D. Bagayoko, M. Jarrell +1
We utilized a simple, robust, first principle method, based on basis set optimization with the BZW-EF method, to study the electronic and related properties of transition metal mon…