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Theoretical and Computational Chemistry

Working Paper

Co3O4 (111) surfaces in contact with water: Molecular dynamics study of the surface chemistry and structure at room temperature

Tim Kox, Stephane Kenmoe

Version 1 posted 08 May 2024

141

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Catalysis

Working Paper

Low-Temperature Catalytic Methane Deep Oxidation over Sol-gel derived Mesoporous Hausmannite (Mn3O4) Spherical Particles

Patrick Ndouka ndouka, Stephane Kenmoe, Jacques Richard Mache, Elie Acayanka, Dick Hartmann Douma, Ralph Gebauer, Patrick Kouotou Mountapmbeme

Version 2 posted 05 April 2024

251

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Catalysis

Working Paper

2-propanol decomposition at the Co3O4 (001)/H2O Interface: Influence of Temperature, Surface Composition and Electrochemical Environment

Amir H. Omranpoor, Tim Kox, Eckhard Spohr, Stephane Kenmoe

Version 2 posted 10 August 2022

303

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Physical Chemistry

Working Paper

2-Propanol Interacting with Co3O4(001):A combined AIMD and vSFS study

Amir H. Omranpoor, Anupam Bera, Denise Bullert, Matthias Linke, Soma Salamon, Samira Weber, Heiko Wende, Eckart Hasselbrink, Eckhard Spohr, Stephane Kenmoe

Version 1 posted 18 January 2023

133

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Catalysis

Working Paper

Probing the local environment of active sites during 2-propanol oxidation to acetone on the Co3O4 (001) surface: insights from first principles O K-edge XANES spectroscopy

Dick Hartmann Douma, Katia Nchimi Nono, Amir Hossein Omranpoor, Alessio Lamperti, Alberto Debernardi, Stephane Kenmoe

Version 1 posted 16 November 2022

208

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Theoretical and Computational Chemistry

Working Paper

Electronic and magnetic properties of Co3 O4 and Co3−xNixO4 from theoretical XANES spectroscopy at the Co K-edge

Dick Hartmann Douma, Stephane Kenmoe

Version 1 posted 20 September 2024

41

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Catalysis

Working Paper

Ab initio molecular dynamics studies of Ethylene glycol partial oxidation on Co3O4 (001) surfaces

Falonne B. S. Nkou, Stephane Kenmoe

Version 1 posted 18 November 2024

9

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7 results in Stephane Kenmoe in Authors: Stephane Kenmoe

Co3O4 (111) surfaces in contact with water: Molecular dynamics study of the surface chemistry and structure at room temperature

Low-Temperature Catalytic Methane Deep Oxidation over Sol-gel derived Mesoporous Hausmannite (Mn3O4) Spherical Particles

2-propanol decomposition at the Co3O4 (001)/H2O Interface: Influence of Temperature, Surface Composition and Electrochemical Environment

2-Propanol Interacting with Co3O4(001):A combined AIMD and vSFS study

Probing the local environment of active sites during 2-propanol oxidation to acetone on the Co3O4 (001) surface: insights from first principles O K-edge XANES spectroscopy

Electronic and magnetic properties of Co3 O4 and Co3−xNixO4 from theoretical XANES spectroscopy at the Co K-edge

Ab initio molecular dynamics studies of Ethylene glycol partial oxidation on Co3O4 (001) surfaces

7 results in Authors: Stephane Kenmoe