Modelling the porewater chemistry of the Callovian–Oxfordian formation at a regional scale

In ANDRAʹs studies to characterize the Callovian–Oxfordian formation, porewater chemistry is a key topic. Indeed, chemistry determines the durability of the repository materials (bentonite, concrete, metals, nuclear glass) and the speciation (and thus the mobility) of radionuclides. The method developed in the frame of the THERMOAR project enables the acquisition of a complete set of data from core samples to model the porewater chemistry. The method requires a detailed mineralogical study, a model of free-water/bound-water distribution, leaching experiments, adsorbed ion measurements, ion-exchange constant acquisition, and CO2 partial-pressure measurements. These experiments and measurements were done on samples from the site of the Meuse/Haute-Marne laboratory and from ANDRAʹs regional boreholes. The regional stability of a great number of parameters can be observed, except for a decrease of the Na and Cl concentration following a NE–SW axis passing through the laboratory. The water/rock equilibrium model makes it possible to calculate the chemical composition of interstitial waters of the formation. To cite this article: É.C. Gaucher et al., C. R. Geoscience 338 (2006).