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papers

Publications (9)

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.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.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.mtrl-sci2010

Comments on "Efficient Band Gap Prediction for Solids" [Phys. Rev. Lett. 105, 196403 (2010)]

D. Bagayoko, G. L. Zhao, L. Franklin +1

cond-mat.mtrl-sci2013

Re-examining the electronic structure of germanium: A first-principle study

C. E. Ekuma, M. Jarrell, J. Moreno +2

cond-mat.mtrl-sci2010

Local Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)

E. C. Ekuma, L. Franklin, G. L. Zhao +2

cond-mat.mtrl-sci2011

Comments on "Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory" [Appl. Phys. Lett. 89, 161919 (2006)]

D. Bagayoko, L. Franklin, G. L. Zhao

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