2 molecular-dynamics-simulation PhD positions at CNRS

PhD Offer: M/F Understanding the Extension of the MnO₂ Potential Window in an Ionic Liquid Medium: Theoretical and Experimental Approach

CNRS | Toulouse, Midi Pyrenees | France | about 2 months ago

liquid environment. 1) Molecular Modeling - Study of interactions between MnO₂ and ionic liquids using Density Functional Theory (DFT) and Reactive Molecular Dynamics (ReaxFF). - Analysis of oxidation

PhD contract - Ultra-lean hydrogen flames dynamics and their sound (M/F)

CNRS | Chasseneuil du Poitou, Poitou Charentes | France | 2 months ago

their hydrocarbon counterparts: the high molecular diffusivity of hydrogen leads to unstable behaviour in lean combustion conditions; much of the heat release occurs at temperatures well below that of chemical