Role of pore structure in salt crystallisation in unsaturated porous stone

Abstract

Laboratory driven crystallisation of sodium sulphate and sodium chloride from concentrated solution in unsaturated porous stones has been performed. This contributes to a better understanding of the mechanisms by which salts crystallise and as a consequence limit the durability of porous materials which has an impact on buildings, civil constructions, and historical monuments. The identification of minerals in porous materials has been performed by scanning electron microscopy (SEM), Environmental Scanning Electron Microscopy (ESEM) and sequential profiles of X-ray diffraction (XRD) under temperature control of sample. The study of porous stones has been combined with experiments in capillary tubes. Data from SEM show that halite tends to precipitate on the surface of the stone with a similar distribution in all samples. However, the mirabilite–thenardite precipitation takes place preferably inside the stone and its depth from the surface and its relative concentration depends on the pore size distribution. In addition, mirabilite (Na2SO4·10H2O) crystallises homogeneously, whereas thenardite (Na2SO4) and halite (NaCl) tend to nucleate heterogeneously. To explain the precipitation sequence from concentrated solutions in unsaturated porous materials, a detailed analysis of the thermodynamic equations has been carried out by establishing a simple model. The proposed model shows the influence of the pore structure both on the water activity and saturation degree of involved salts.