Insights into water-mediated ion clustering in aqueous CaSO₄solutions: pre-nucleation cluster characteristics studied by ab initio calculations and molecular dynamics simulations

Abstract

The molecular structure of growth units building crystals is a fundamental issue in the crystallization processes from aqueous solutions. In this work, a systematic investigation of pre-nucleation clusters and their hydration characteristics in aqueous CaSO₄ solutions was performed using ab initio calculations and molecular dynamics (MD) simulations. The results of ab initio calculations and MD simulations indicate that the dominant species in aqueous CaSO₄ solutions are monodentate ion-associated structures. Compared with charged ion clusters, neutral clusters are more likely to be present in an aqueous CaSO₄ solution. Neutral (CaSO₄)_m clusters are probably the growth units involved in the pre-nucleation or crystallization processes. Meanwhile, hydration behavior around ion associated species in aqueous CaSO₄ solutions plays an important role in related phase/polymorphism selections. Upon ion clustering, the residence of some water molecules around Ca²⁺ in ion-associated species is weakened while that of some bridging waters is enhanced due to dual interaction by Ca²⁺ and SO₄^2-. Some phase/polymorphism selections can be achieved in aqueous CaSO₄ solutions by controlling the hydration around pre-nucleation clusters. Moreover, the association trend between calcium and sulfate is found to be relatively strong, which hints at the low solubility of calcium sulfate in water.