| The prospect of hydrogen storage using liquid organic hydrogen carriers PM Modisha, CNM Ouma, R Garidzirai, P Wasserscheid, D Bessarabov Energy & fuels 33 (4), 2778-2796, 2019 | 528 | 2019 |
| Application of nanoparticles in biofuels: an overview PT Sekoai, CNM Ouma, SP Du Preez, P Modisha, N Engelbrecht, ... Fuel 237, 380-397, 2019 | 370 | 2019 |
| Evaluation of catalyst activity for release of hydrogen from liquid organic hydrogen carriers P Modisha, P Gqogqa, R Garidzirai, CNM Ouma, D Bessarabov International Journal of Hydrogen Energy 44 (39), 21926-21935, 2019 | 87 | 2019 |
| 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 | 63 | 2017 |
| Influence of transition metal doping on the electronic and optical properties of ReS2 and ReSe2 monolayers JTOMB Kingsley Onyebuchi Obodo, Cecil Napthaly Moro Ouma Physical Chemistry Chemical Physics 19, 19050-19057, 2017 | 59 | 2017 |
| Facile fabrication of a metal-free 2D–2D Nb2CTx@ g-C3N4 MXene-based Schottky-heterojunction with the potential application in photocatalytic processes LC Makola, S Moeno, CNM Ouma, A Sharma, DVN Vo, LN Dlamini Journal of Alloys and Compounds 916, 165459, 2022 | 56 | 2022 |
| Energetic, electronic and optical properties of lanthanide doped TiO2: An ab initio LDA+ U study WM Mulwa, CNM Ouma, MO Onani, FB Dejene Journal of Solid State Chemistry 237, 129-137, 2016 | 50 | 2016 |
| Insight into the adsorption of a liquid organic hydrogen carrier, perhydro-i-dibenzyltoluene (i= m, o, p), on Pt, Pd and PtPd planar surfaces CNM Ouma, P Modisha, D Bessarabov RSC advances 8 (56), 31895-31904, 2018 | 45 | 2018 |
| Catalytic dehydrogenation onset of liquid organic hydrogen carrier, perhydro-dibenzyltoluene: the effect of Pd and Pt subsurface configurations CNM Ouma, PM Modisha, D Bessarabov Computational Materials Science 172, 109332, 2020 | 44 | 2020 |
| 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 | 40 | 2020 |
| Catalytic dehydrogenation of the liquid organic hydrogen carrier octahydroindole on Pt (1 1 1) surface: Ab initio insights from density functional theory calculations CNM Ouma, PM Modisha, D Bessarabov Applied Surface Science 471, 1034-1040, 2019 | 38 | 2019 |
| 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 | 35 | 2019 |
| Two-dimensional graphene–HfS2 van der Waals heterostructure as electrode material for alkali-ion batteries GW King'ori, CNM Ouma, AK Mishra, GO Amolo, NW Makau RSC Advances 10 (50), 30127-30138, 2020 | 34 | 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 | 34 | 2020 |
| Effect of Cu2+ doping on the structural, electronic and optical properties of ZnAl2O4: A combined experimental and DFT+ U study WM Mulwa, BF Dejene, MO Onani, CNM Ouma Journal of Luminescence 184, 7-16, 2017 | 33 | 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 | 30 | 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 | 27 | 2022 |
| 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 | 27 | 2019 |
| 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 | 26 | 2018 |
| Ab‐initio study of germanium di-interstitial using a hybrid functional (HSE) E Igumbor, CNM Ouma, G Webb, WE Meyer Physica B: Condensed Matter 480, 191-195, 2016 | 21 | 2016 |
Dmitri BessarabovHySA at NWUAdresse e-mail validée de nwu.ac.za