Showing 1 - 13 results of 13 for search 'Stephane Kenmoe', query time: 0.04s Refine Results
  1. 1
    2-Propanol Activation on the Low Index Co<sub>3</sub>O<sub>4</sub> Surfaces: A Comparative Study Using Molecular Dynamics Simulations

    2-Propanol Activation on the Low Index Co<sub>3</sub>O<sub>4</sub> Surfaces: A Comparative Study Using Molecular Dynamics Simulations by Amir Hossein Omranpoor, Stephane Kenmoe

    Published 2023-12-01
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  2. 2
    Structure and Reactivity of CoFe<sub>2</sub>O<sub>4</sub>(001) Surfaces in Contact with a Thin Water Film

    Structure and Reactivity of CoFe<sub>2</sub>O<sub>4</sub>(001) Surfaces in Contact with a Thin Water Film by Tim Kox, Amir Hossein Omranpoor, Stephane Kenmoe

    Published 2022-10-01
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  3. 3
    2D slab models of TiO2 nanotubes for simulation of water adsorption: Validation over a diameter range

    2D slab models of TiO2 nanotubes for simulation of water adsorption: Validation over a diameter range by Oleg Lisovski, Sergei Piskunov, Dmitry Bocharov, Stephane Kenmoe

    Published 2020-12-01
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  4. 4
    2D Slab Models of Nanotubes Based on Tetragonal TiO<sub>2</sub> Structures: Validation over a Diameter Range

    2D Slab Models of Nanotubes Based on Tetragonal TiO<sub>2</sub> Structures: Validation over a Diameter Range by Oleg Lisovski, Sergei Piskunov, Dmitry Bocharov, Stephane Kenmoe

    Published 2021-07-01
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  5. 5
    Ab initio study of p- and n-type doping of two-dimensional MoO2: investigation of a pn-homojunction

    Ab initio study of p- and n-type doping of two-dimensional MoO2: investigation of a pn-homojunction by Kevin Ndang Amassa, Anne Justine Etindele, Dick Hartmann Douma, Stephane Kenmoe, Chetty Nithaya

    Published 2024-01-01
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  6. 6
    First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys

    First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys by Paul O. Adebambo, Bamidele I. Adetunji, Oghenekevwe T. Uto, Stephane Kenmoe, Gboyega A. Adebayo

    Published 2022-12-01
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  7. 7
    Electronic, Structural, Mechanical, and Thermodynamic Properties of CoYSb (Y = Cr, Mo, W) Half-Heusler Compounds as Potential Spintronic Materials

    Electronic, Structural, Mechanical, and Thermodynamic Properties of CoYSb (Y = Cr, Mo, W) Half-Heusler Compounds as Potential Spintronic Materials by Oghenekevwe Timothy Uto, Paul Olufunso Adebambo, Johnson Oluwafemi Akinlami, Stephane Kenmoe, Gboyega Augustine Adebayo

    Published 2022-01-01
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  8. 8
    Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations

    Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations by Muyiwa Kehinde Bamgbose, Funmilayo Ayedun, Gbenro Timothy Solola, Abolore Adebayo Musari, Stephane Kenmoe, Gboyega Augustine Adebayo

    Published 2022-12-01
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  9. 9
    First-Principles Evaluation of the Morphology of WS2 Nanotubes for Application as Visible-Light-Driven Water-Splitting Photocatalysts

    First-Principles Evaluation of the Morphology of WS2 Nanotubes for Application as Visible-Light-Driven Water-Splitting Photocatalysts by Sergei Piskunov, Oleg Lisovski, Yuri F. Zhukovskii, Pavel N. D’yachkov, Robert A. Evarestov, Stephane Kenmoe, Eckhard Spohr

    Published 2019-01-01
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  10. 10
    Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge

    Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge by Dick Hartmann Douma, Lodvert Tchibota Poaty, Alessio Lamperti, Stéphane Kenmoe, Abdulrafiu Tunde Raji, Alberto Debernardi, Bernard M’Passi-Mabiala

    Published 2022-09-01
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  11. 11
    Magnesium-Modified Co<sub>3</sub>O<sub>4</sub> Catalyst with Remarkable Performance for Toluene Low Temperature Deep Oxidation

    Magnesium-Modified Co<sub>3</sub>O<sub>4</sub> Catalyst with Remarkable Performance for Toluene Low Temperature Deep Oxidation by Abraham Atour Zigla, Tim Kox, Daniel Mevoa, Hypolite Todou Assaouka, Issah Njiawouo Nsangou, Daniel Manhouli Daawe, Stephane Kenmoe, Patrick Mountapmbeme Kouotou

    Published 2022-04-01
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  12. 12
    X-ray Absorption Near-Edge Structure (XANES) at the O <i>K</i>-Edge of Bulk Co<sub>3</sub>O<sub>4</sub>: Experimental and Theoretical Studies

    X-ray Absorption Near-Edge Structure (XANES) at the O <i>K</i>-Edge of Bulk Co<sub>3</sub>O<sub>4</sub>: Experimental and Theoretical Studies by Stephane Kenmoe, Dick Hartmann Douma, Abdulrafiu Tunde Raji, Bernard M’Passi-Mabiala, Thomas Götsch, Frank Girgsdies, Axel Knop-Gericke, Robert Schlögl, Eckhard Spohr

    Published 2022-03-01
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  13. 13
    Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber

    Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber by Ridwan O. Agbaoye, Sherifdeen Bolarinwa, Kolawole Olubunmi Akiode, Abibat A. Adekoya-Olowofela, Lateefat Modupe Habeeb, Omolola Myriam Balogun, Paul O. Adebambo, Stephane Kenmoe, Gboyega A. Adebayo

    Published 2021-12-01
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