16 citations · 16 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2014
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…
cond-mat.mtrl-sci2012★ 16 cited
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…