papers
Publications (14)
cond-mat.dis-nn2015
Finite Cluster Typical Medium Theory for Disordered Electronic Systems
C. E. Ekuma, C. Moore, H. Terletska +4
cond-mat.dis-nn2014
Study of off-diagonal disorder using the typical medium dynamical cluster approximation
H. Terletska, C. E. Ekuma, C. Moore +3
cond-mat.dis-nn2015
Metal-Insulator-Transition in a Weakly interacting Disordered Electron System
C. E. Ekuma, S. -X. Yang, H. Terletska +4
cond-mat.dis-nn2014
A Typical Medium Dynamical Cluster Approximation for the Study of Anderson Localization in Three Dimensions
C. E. Ekuma, H. Terletska, K. -M. Tam +3
cond-mat.mtrl-sci2012
Electronic, structural, and elastic properties of metal nitrides XN (X = Sc, Y): A first principle study
C. E. Ekuma, D. Bagayoko, M. Jarrell +1
cond-mat.str-el2015
Competing magnetic states, disorder, and the magnetic character of Fe3Ga4
J. H. Mendez, C. E. Ekuma, Y. Wu +11
cond-mat.mtrl-sci2012
Ab-initio Electronic and Structural Properties of Rutile Titanium Dioxide
C. E. Ekuma, D. Bagayoko
cond-mat.mtrl-sci2012
First principle electronic, structural, elastic, and optical properties of strontium titanate
C. E. Ekuma, M. Jarrell, J. Moreno +1
cond-mat.dis-nn2017
Electronic structure and X-ray spectroscopy of Cu$_{2}$MnAl$_{1-x}$Ga$_{x}$
D. P. Rai, C. E. Ekuma, A. Boochani +2
cond-mat.mtrl-sci2010
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
cond-mat.str-el2012
Physical Properties of $Ba_2 Mn_2 Sb_2 O$ Single Crystals
J. Li, C. E. Ekuma, I. Vekhter +5
cond-mat.mtrl-sci2012
First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium Nitrite
C. E. Ekuma, M. Jarrell, J. Moreno +4
cond-mat.str-el2014
Electronic Structure and Spectra of CuO
C. E. Ekuma, V. I. Anisimov, J. Moreno +1
cond-mat.mtrl-sci2013
Re-examining the electronic structure of germanium: A first-principle study
C. E. Ekuma, M. Jarrell, J. Moreno +2