Surface Transformations of Lead Oxides and Carbonates Using First-Principles and Thermodynamics Calculations

Lead (Pb)-containing solids find widespread commercial use in batteries, piezoelectrics, and as starting materials for synthesis. Here, we combine density functional theory (DFT) and thermodynamics in a DFT + solvent ion model to compare the surface reactivity of Pb oxides and carbonates, specifically litharge, massicot, and cerussite, in contact with water. The information provided by this model is used to delineate structure-property relationships for surfaces that are able to release Pb as Pb2+. We find that Pb2+ release is dependent on pH and chemical bonding environment and go on to correlate changes in the surface bonding to key features of the electronic structure through a projected density of states analysis. Collectively, our analyses link the atomistic structure to i) specific electronic states and ii) the thermodynamics of surface transformations, and the results presented here can be used to guide synthetic efforts of Pb2+-containing materials in aqueous media or be used to better understand the initial steps in solid decomposition.