Chinedu Ekuma
TitleCited byYear
Optical properties of PbTe and PbSe
CE Ekuma, DJ Singh, J Moreno, M Jarrell
Physical Review B 85 (8), 085205, 2012
Ab-initio electronic and structural properties of rutile titanium dioxide
CE Ekuma, D Bagayoko
Japanese Journal of Applied Physics 50 (10R), 101103, 2011
Electronic structure and spectra of CuO
CE Ekuma, VI Anisimov, J Moreno, M Jarrell
The European Physical Journal B 87 (1), 23, 2014
Density functional theory description of electronic properties of wurtzite zinc oxide
L Franklin, CE Ekuma, GL Zhao, D Bagayoko
Journal of Physics and Chemistry of Solids 74 (5), 729-736, 2013
Proximate compositions of staple food crops in Ebonyi State, South Eastern Nigeria
CO Edeogu, FC Ezeonu, ANC Okaka, CE Ekuma, SO EIom
International Journal of Biotechnology & Biochemistry 3 (1), 57-68, 2007
First principle electronic, structural, elastic, and optical properties of strontium titanate
CE Ekuma, M Jarrell, J Moreno, D Bagayoko
AIP advances 2 (1), 012189, 2012
Typical medium dynamical cluster approximation for the study of Anderson localization in three dimensions
CE Ekuma, H Terletska, KM Tam, ZY Meng, J Moreno, M Jarrell
Physical Review B 89 (8), 081107, 2014
Transmission electron microscopy and differential scanning calorimetry studies on the precipitation sequence in an Al–Mg–Si alloy: AA6022
RS Yassar, DP Field, H Weiland
Journal of materials research 20 (10), 2705-2711, 2005
Local density approximation description of electronic properties of wurtzite cadmium sulfide (w-CdS)
EC Ekuma, L Franklin, GL Zhao, JT Wang, D Bagayoko
Canadian Journal of Physics 89 (3), 319-324, 2011
Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)
EC Ekuma, L Franklin, GL Zhao, JT Wang, D Bagayoko
Physica B: Condensed Matter 406 (8), 1477-1480, 2011
Study of off-diagonal disorder using the typical medium dynamical cluster approximation
H Terletska, CE Ekuma, C Moore, KM Tam, J Moreno, M Jarrell
Physical Review B 90 (9), 094208, 2014
Re-examining the electronic structure of germanium: A first-principle study
CE Ekuma, M Jarrell, J Moreno, D Bagayoko
Physics Letters A 377 (34-36), 2172-2176, 2013
First-principles-based method for electron localization: application to monolayer hexagonal boron nitride
CE Ekuma, V Dobrosavljević, D Gunlycke
Physical review letters 118 (10), 106404, 2017
Induction of general anaesthesia by effect‐site target‐controlled infusion of propofol: influence of pharmacokinetic model and ke0 value
AJ Thomson, G Morrison, E Thomson, C Beattie, AF Nimmo, JB Glen
Anaesthesia 69 (5), 429-435, 2014
Statistical analysis of the influence of environment on prediction of corrosion from its parameters
CE Ekuma, NE Idenyi
Research Journal of Physics 1 (1), 27-34, 2007
The Inhibition Characteristic of Brine on the Corrosion Susceptibility of Al-Zn Alloy Systems
CE Ekuma, NE Idenyi
Applied Sci 6, 1751-1755, 2006
Study of multiband disordered systems using the typical medium dynamical cluster approximation
Y Zhang, H Terletska, C Moore, C Ekuma, KM Tam, T Berlijn, W Ku, ...
Physical Review B 92 (20), 205111, 2015
Ab-initio computations of electronic and transport properties of wurtzite aluminum nitride (w-AlN)
IH Nwigboji, JI Ejembi, Y Malozovsky, B Khamala, L Franklin, G Zhao, ...
Materials Chemistry and Physics 157, 80-86, 2015
Effective cluster typical medium theory for the diagonal Anderson disorder model in one-and two-dimensions
CE Ekuma, H Terletska, ZY Meng, J Moreno, M Jarrell, S Mahmoudian, ...
Journal of Physics: Condensed Matter 26 (27), 274209, 2014
The Effects of Zinc Additions on the corrosion susceptibility of Aluminium alloys in various tetraoxosulphate (VI) acid environments
CE Ekuma, NE Idenyi, AE Umahi
Information Technology Journal 7 (2), 237-241, 2007
The system can't perform the operation now. Try again later.
Articles 1–20