Hasil Pencarian - Stephane Kenmoe

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  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 oleh Amir Hossein Omranpoor, Stephane Kenmoe

    Diterbitkan 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 oleh Tim Kox, Amir Hossein Omranpoor, Stephane Kenmoe

    Diterbitkan 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 oleh Oleg Lisovski, Sergei Piskunov, Dmitry Bocharov, Stephane Kenmoe

    Diterbitkan 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 oleh Oleg Lisovski, Sergei Piskunov, Dmitry Bocharov, Stephane Kenmoe

    Diterbitkan 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 oleh Kevin Ndang Amassa, Anne Justine Etindele, Dick Hartmann Douma, Stephane Kenmoe, Chetty Nithaya

    Diterbitkan 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 oleh Paul O. Adebambo, Bamidele I. Adetunji, Oghenekevwe T. Uto, Stephane Kenmoe, Gboyega A. Adebayo

    Diterbitkan 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 oleh Oghenekevwe Timothy Uto, Paul Olufunso Adebambo, Johnson Oluwafemi Akinlami, Stephane Kenmoe, Gboyega Augustine Adebayo

    Diterbitkan 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 oleh Muyiwa Kehinde Bamgbose, Funmilayo Ayedun, Gbenro Timothy Solola, Abolore Adebayo Musari, Stephane Kenmoe, Gboyega Augustine Adebayo

    Diterbitkan 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 oleh Sergei Piskunov, Oleg Lisovski, Yuri F. Zhukovskii, Pavel N. D’yachkov, Robert A. Evarestov, Stephane Kenmoe, Eckhard Spohr

    Diterbitkan 2019-01-01
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  10. 10
    Low-temperature catalytic methane deep oxidation over sol-gel derived mesoporous hausmannite (Mn3O4) spherical particles

    Low-temperature catalytic methane deep oxidation over sol-gel derived mesoporous hausmannite (Mn3O4) spherical particles oleh Patrick Ndouka Ndouka, Stephane Kenmoe, Jacques Richard Mache, Elie Acayanka, Dick Hartmann Douma, Ralph Gebauer, Patrick Mountapmbeme Kouotou

    Diterbitkan 2024-07-01
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  11. 11
    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 oleh Dick Hartmann Douma, Lodvert Tchibota Poaty, Alessio Lamperti, Stéphane Kenmoe, Abdulrafiu Tunde Raji, Alberto Debernardi, Bernard M’Passi-Mabiala

    Diterbitkan 2022-09-01
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  12. 12
    Unveiling the Doping- and Temperature-Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First Principles

    Unveiling the Doping- and Temperature-Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First Principles oleh Israel Oluwatobi Olowookere, Paul Olufunso Adebambo, Ridwan Olamide Agbaoye, Abdulrafiu Tunde Raji, Mopelola Abidemi Idowu, Stephane Kenmoe, Gboyega Augustine Adebayo

    Diterbitkan 2024-05-01
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  13. 13
    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 oleh Abraham Atour Zigla, Tim Kox, Daniel Mevoa, Hypolite Todou Assaouka, Issah Njiawouo Nsangou, Daniel Manhouli Daawe, Stephane Kenmoe, Patrick Mountapmbeme Kouotou

    Diterbitkan 2022-04-01
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  14. 14
    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 oleh Stephane Kenmoe, Dick Hartmann Douma, Abdulrafiu Tunde Raji, Bernard M’Passi-Mabiala, Thomas Götsch, Frank Girgsdies, Axel Knop-Gericke, Robert Schlögl, Eckhard Spohr

    Diterbitkan 2022-03-01
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  15. 15
    Adsorption Behaviour of Pb and Cd on Graphene Oxide Nanoparticle from First-Principle Investigations

    Adsorption Behaviour of Pb and Cd on Graphene Oxide Nanoparticle from First-Principle Investigations oleh Preslie Sala Nianga-Obambi, Dick Hartmann Douma, Anne Justine Etindele, Abdulrafiu Tunde Raji, Brice Rodrigue Malonda-Boungou, Bernard M’Passi-Mabiala, Stephane Kenmoe

    Diterbitkan 2024-06-01
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  16. 16
    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 oleh 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

    Diterbitkan 2021-12-01
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