66 citations · 509 across the 22 of their papers we have counts for
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cond-mat.mtrl-sci2013★ 24 cited
Re-examining the electronic structure of germanium: A first-principle study
C. E. Ekuma, M. Jarrell, J. Moreno +2
We report results from an efficient, robust, ab-initio method for self-consistent calculations of electronic and structural properties of Ge. Our non-relativistic calculations empl…
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…
cond-mat.mtrl-sci2012★ 59 cited
First principle electronic, structural, elastic, and optical properties of strontium titanate
C. E. Ekuma, M. Jarrell, J. Moreno +1
We report self-consistent ab-initio electronic, structural, elastic, and optical properties of cubic SrTiO perovskite. Our non-relativistic calculations employed a generalize…