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International audience; Building mesostructured biomaterials is a challenging and exciting task that has attracted much attention because of their use as drug carriers or drug delivery systems. In the case of bioactive materials, the mesostructuration can also deeply impact their physico-chemical properties and the reactivity. In this study, we show how highly ordered mesoporosity influence the early steps of biomineralization process and the reactivity in binary (SiO2-CaO) and ternary (SiO2-CaO-P2O5) bioactive glasses. Conventional porous sol-gel glasses were synthesized using a classical route, while mesostructured glasses were elaborated using a non-ionic surfactant. Textural properties of these materials have been characterized. The in vitro biomineralization process was followed, using Particle Induced X-ray Emission (PIXE) associated to Rutherford Backscattering, Spectrometry (RBS), which are efficient methods for a highly sensitive multi-elemental analysis. Elemental maps of silicon, calcium and phosphorus were obtained at a micrometer scale and revealed for the first time a bulk reactivity for mesostructured glasses. This is a major advantage over conventional glasses, for which the first steps of biomineralization are limited to the periphery of the material. Their enhanced bioactivity combined with their possible use as drug-delivery systems make them promising candidates for bone regeneration.

International audience; A kinetic study of defluoridation of drinking water was carried out using the electrocoagulation/electroflotation process in two batch reactors of identical volume (20 L): a stirred tank reactor (STR) and an external-loop airlift reactor (ELALR). When the evolution of fluoride content was independent of stirring speed, experimental results showed that the kinetics of fluoride removal could be modelled using a variable-order-kinetic (VOK) approach coupled with a Langmuir–Freundlich adsorption model in the STR. Conversely, when mixing was less efficient, which is the case in the ELALR, experimental data could be fitted adequately only using a pseudo-first-order model. This constitutes however only an empirical approach based on a lumped parameter that accounts simultaneously for mass transfer, adsorption and electrochemical steps. In this case, only regression analysis could be used to establish a quantitative relationship between the kinetic constant and the operating conditions, such as current density and initial fluoride concentration.