First-principles molecular dynamics simulation study on Ti/Mn ions in aqueous sulfuric acid for use in redox flow battery

Abstract

The effect of the Ti4+ ion on the structural and chemical features of the Mn3+ ion in aqueous sulfuric acid was investigated using first-principles molecular dynamics (FPMD) simulation and second-order perturbation theory (CASPT2) with a complete active space self-consistent field (CASSCF) reference function. The focus was on the role of the Ti ion in the MnO2 formation reaction from the Mn3+ ion. The simulations showed that Mn3+ forms two types of complexes, [Mn(H2O)4(SO4)2]1− and [Mn(H2O)6]3+ in aqueous sulfuric acid with Ti ions where the population of the former was found to be higher than that of the latter. We found that when the HSO4− ion was coordinated to a Ti4+ ion, it released one proton, which increases proton concentration in the solution. Detailed quantum chemical calculations on the isolated Mn complexes show that if the Mn complexes interact with a hydronium ion, the stability of Mn3+ ion is increased to a large extent. Such a result implies that the increased local proton concentration due to Ti4+ ions hinders formation of MnO2 particle.