Obodo Kingsley Onyebuchi (Ph.D)
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Silicene and transition metal based materials: prediction of a two-dimensional piezomagnet
NY Dzade, KO Obodo, SK Adjokatse, AC Ashu, E Amankwah, CD Atiso, ...
Journal of Physics: Condensed Matter 22 (37), 375502, 2010
Removal of fluoride ions using a polypyrrole magnetic nanocomposite influenced by a rotating magnetic field
UO Aigbe, RB Onyancha, KE Ukhurebor, KO Obodo
RSC advances 10 (1), 595-609, 2020
Controlling the magnetic and optical responses of a MoS 2 monolayer by lanthanide substitutional doping: a first-principles study
CNM Ouma, S Singh, KO Obodo, GO Amolo, AH Romero
Physical Chemistry Chemical Physics 19 (37), 25555-25563, 2017
Influence of transition metal doping on the electronic and optical properties of ReS 2 and ReSe 2 monolayers
KO Obodo, CNM Ouma, JT Obodo, M Braun
Physical Chemistry Chemical Physics 19 (29), 19050-19057, 2017
GGA+ U studies of the early actinide mononitrides and dinitrides
KO Obodo, N Chetty
Journal of nuclear materials 442 (1-3), 235-244, 2013
First principles LDA+ U and GGA+ U study of protactinium and protactinium oxides: dependence on the effective U parameter
KO Obodo, N Chetty
Journal of Physics: Condensed Matter 25 (14), 145603, 2013
First principles study of single and multi-site transition metal dopant ions in MoS2 monolayer
KO Obodo, CNM Ouma, JT Obodo, M Braun, D Bessarabov
Computational Condensed Matter 21, e00419, 2019
Density functional theory calculation of Ti3C2 MXene monolayer as catalytic support for platinum towards the dehydrogenation of methylcyclohexane
KO Obodo, CNM Ouma, PM Modisha, D Bessarabov
Applied Surface Science 529, 147186, 2020
Controlling the electronic and optical properties of HfS 2 mono-layers via lanthanide substitutional doping: a DFT+ U study
KO Obodo, G Gebreyesus, CNM Ouma, JT Obodo, SO Ezeonu, DP Rai, ...
RSC advances 10 (27), 15670-15676, 2020
Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT Calculations
A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, RFL Evans, ...
Spin 7 (04), 1750009, 2017
Ab initio insights on the effect of embedding lanthanide atoms on nitrogenated holey doped graphene (gC 2 N)
CNM Ouma, KO Obodo, M Braun, GO Amolo
Journal of Materials Chemistry C 6 (15), 4015-4022, 2018
Influence of Tm, Ho and Er dopants on the properties of Yb activated ZnTiO3 perovskite: A density functional theory insight
KO Obodo, LL Noto, SJ Mofokeng, CNM Ouma, M Braun, MS Dhlamini
Materials Research Express 5 (10), 106202, 2018
Insights on hydrogen evolution reaction in transition metal doped monolayer TcS2 from density functional theory calculations
CNM Ouma, KO Obodo, M Braun, GO Amolo, D Bessarabov
Applied Surface Science 470, 107-113, 2019
Modification of the band offset in boronitrene
KO Obodo, RC Andrew, N Chetty
Physical Review B 84 (15), 155308, 2011
Induced ferromagnetism in bilayer hexagonal Boron Nitride (h-BN) on vacancy defects at B and N sites
B Chettri, PK Patra, TV Vu, CQ Nguyen, A Yaya, KO Obodo, NTT Tran, ...
Physica E: Low-dimensional Systems and Nanostructures 126, 114436, 2021
Half-metallic and half-semiconductor gaps in Cr-based chalcogenides: DFT+ U calculations
H Moulkhalwa, Y Zaoui, KO Obodo, A Belkadi, L Beldi, B Bouhafs
Journal of Superconductivity and Novel Magnetism 32, 635-649, 2019
Ferromagnetism in RaBi with Zinc-Blende and Wurtzite Structures: Ab-initio Prediction
H Benaissa, S Benatmane, S Amari, KO Obodo, L Beldi, H Bendaoud, ...
Spin 8 (02), 1850008, 2018
First principles evaluation of the OER properties of TM− X (TM= Cr, Mn, Fe, Mo, Ru, W and Os, and X= F and S) doped IrO2 (110) surface
KO Obodo, CNM Ouma, D Bessarabov
Electrochimica Acta 403, 139562, 2022
First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X= C, N) compounds
L Beldi, H Bendaoud, KO Obodo, B Bouhafs, S Méçabih, B Abbar
Computational Condensed Matter 17, e00336, 2018
A theoretical study of thorium titanium-based alloys
KO Obodo, N Chetty
Journal of nuclear materials 440 (1-3), 229-235, 2013
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Articles 1–20