Carine Michel

Lyon, France

Last Updated: 09/26/2026

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Found 60 publications

Predicting Catalyst Performance From Pt/CeO2 Redispersion Kinetics.

Predicting Catalyst Performance From Pt/CeO2 Redispersion Kinetics.

Journal: Angewandte Chemie (International ed. in English)
Published: April 07, 2026

Influence of oxygen vacancies on the morphology of Ru10 clusters supported on TiO2.

Influence of oxygen vacancies on the morphology of Ru10 clusters supported on TiO2.

Journal: Physical chemistry chemical physics : PCCP
Published: August 06, 2025

Development of a Transferable Density-Functional Tight-Binding Model for Organic Molecules at the Water/Platinum Interface.

Development of a Transferable Density-Functional Tight-Binding Model for Organic Molecules at the Water/Platinum Interface.

Journal: Journal of chemical theory and computation
Published: May 09, 2025

Evidence for a non-epitaxial growth-detachment mechanism in seed-mediated glycothermal synthesis of colloidal garnet nanoparticles.

Evidence for a non-epitaxial growth-detachment mechanism in seed-mediated glycothermal synthesis of colloidal garnet nanoparticles.

Journal: Journal of colloid and interface science
Published: February 25, 2025

Role of Diethylene Glycol in the Glycothermal Synthesis of Highly Dispersed Colloidal YAG:Ce3+ Nanoparticles.

Role of Diethylene Glycol in the Glycothermal Synthesis of Highly Dispersed Colloidal YAG:Ce3+ Nanoparticles.

Journal: Langmuir : the ACS journal of surfaces and colloids
Published: February 22, 2025

Oxygen Vacancy Formation at Metal‒TiO₂ Interface Yielding Enhanced Photocatalytic Hydrogen Generation.

Oxygen Vacancy Formation at Metal‒TiO₂ Interface Yielding Enhanced Photocatalytic Hydrogen Generation.

Journal: Advanced science (Weinheim, Baden-Wurttemberg, Germany)
Published: January 28, 2025

Theoretical study of structure sensitivity on ceria-supported single platinum atoms and its influence on carbon monoxide adsorption.

Theoretical study of structure sensitivity on ceria-supported single platinum atoms and its influence on carbon monoxide adsorption.

Journal: Journal of computational chemistry
Published: December 29, 2023

Machine Learning-Based Prediction of Activation Energies for Chemical Reactions on Metal Surfaces.

Machine Learning-Based Prediction of Activation Energies for Chemical Reactions on Metal Surfaces.

Journal: Journal of chemical information and modeling
Published: September 18, 2023

Gaussian attractive potential for carboxylate/cobalt surface interactions.

Gaussian attractive potential for carboxylate/cobalt surface interactions.

Journal: The Journal of chemical physics
Published: August 21, 2023

Toward a Realistic Surface State of Ru in Aqueous and Gaseous Environments.

Toward a Realistic Surface State of Ru in Aqueous and Gaseous Environments.

Journal: The journal of physical chemistry letters
Published: May 01, 2023

Identifying the Structure of Supported Metal Catalysts Using Vibrational Fingerprints from Ab Initio Nanoscale Models.

Identifying the Structure of Supported Metal Catalysts Using Vibrational Fingerprints from Ab Initio Nanoscale Models.

Journal: Small (Weinheim an der Bergstrasse, Germany)
Published: February 02, 2023

Beyond single-crystal surfaces: The GAL21 water/metal force field.

Beyond single-crystal surfaces: The GAL21 water/metal force field.

Journal: The Journal of chemical physics
Published: November 22, 2022
Showing 1-12 of 60

Last Updated: 09/26/2026