27 citations · 53 across the 3 of their papers we have counts for
3 papers
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…
Ab Initio Local Density Approximation Description of the Electronic Properties of Zinc Blende Cadmium Sulfide (zb-CdS)
C. E. Ekuma, L. Franklin, G. L. Zhao +2
Ab-initio, self-consistent electronic energy bands of zinc blende CdS are reported within the local density functional approximation (LDA). Our first principle, non-relativistic an…
Local Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)
E. C. Ekuma, L. Franklin, G. L. Zhao +2
We present calculated, electronic and related properties of wurtzite cadmium sulfide (w-CdS). Our ab-initio, non-relativistic calculations employed a local density functional appro…