The socio-economic context of this research is, of course, essentially related to building materials and, in particular, Portland cement concrete. The latter is the most widely used material in the world.
The term hydration covers all the physicochemical processes involved in:
- the dissolution of initial solids in water (the constituents of cement) or in electrolytic solutions,
- the germination, growth and ripening of less soluble hydrated phases (which ensure the cohesion of the concrete).
The terms stability and setting appeal to fundamental aspects of colloidal chemistry and the physics of soft matter. Indeed, the specificity of cement is to set. Taking is a physical manifestation accompanying the chemical evolution of the system; It comes from the aggregation of the hydrated paste, in other words from the interactions between the hydrates, often nanometric, which constitutes it. These interactions also control the rheological properties of the cement paste during the workability period. The interactions as well as the growth of hydrates can be modified by the use of adjuvants like superplasticizers (water reducers) acting on the fluidity and accelerators or retarders of setting. We study these thermodynamic and kinetic processes on a macro- and microscopic scale by experimental and simulation approaches. The nanometric size of the studied objects which are the main hydration products (calcium hydrosilicates, noted CSH), as well as the complexity of the systems studied (multiphase, heterogeneous, reactive materials, concentrated and very alkaline electrolytic solutions) require the implementation original and adapted experimental techniques and simulation.
The systems studied are very complex (polyphase solids interacting with a solution, temporal evolution can be very fast at a young age); to approach them our approach consists, as often as possible, on the one hand, in building experimental models representative and relevant for the physico-chemist, whose parameters can be controlled, and on the other hand, theoretical models allowing them simulate on the same scale. Our approach, original for cement materials, is internationally recognized as “the school of Dijon". This recognition allows us to be well integrated into national and international networks.