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Poromechanics and adsorption : application to coal swelling during carbon geo...
Pas de résumé en anglais -
Derivation of Langevin Dynamics in a nonzero Background Flow Field
40 pages, 8 figures -
Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures : a molec...
International audience -
Theoretical tools for the description of adsorption in crystalline nanoporous...
I use and develop theoretical chemistry models and molecular simulation methods in order to study fluid adsorption in nanoporous cristalline materials, focussing on... -
Local description of surface tension through thermodynamic and mechanical def...
International audience -
Adsorption of Carbon Dioxide, Methane, and Their Mixtures in Porous Carbons: ...
International audience -
Mesoscopic Monte Carlo simulations of microstructure and conductivity of ZrO2...
International audience -
Molecular simulations of polyamide reverse osmosis membranes
International audience -
Supercritical solvation of precious metals: a molecular simulation study.
Despite the vast economic interest it attracts, precious metal transport through hydrothermal fluids is still not well understood, and crucially depends on the species... -
Modélisation de l'adsorption dans les matériaux nanoporeux flexibles
Metal Organic Frameworks exhibit new and fascinating adsorption properties and flexibility. The coupling between those two aspect plays an important role to explain... -
Effect of temperature on adsorption of mixtures in porous materials
International audience -
Nanoconfined gases, liquids and liquid crystals in porous materials
International audience -
Influence of water on the short-term and long-term mechanical properties of s...
The study of clay-based materials has many applications in civil and environmental engineering. These applications include underground nuclear waste disposal, the... -
Calculation of the interfacial tension of gas/water, gas/oil and oil/gas mixt...
The prediction of interfacial tension of fluids is critical for many industrial applications. Advances in molecular simulation, and the recent evolution of...
