Predicting Chemical Reaction Equilibria In Molten Carbonate Fuel Cells Via Molecular Simulations

It has been recently suggested that hydroxide ions can be formed in the electrolyte of molten carbonate fuel cells when water vapor is present. The hydroxide can replace carbonate in transporting electrons across the electrolyte, thereby reducing theCO(2)separation efficiency of the fuel cell although still producing electricity. In this work, we obtain the equilibrium concentration of hydroxide in five molten alkali carbonate salts from molecular simulations. The results reveal that there can be a substantial amount of hydroxide in the electrolyte at low partial pressures ofCO(2). In addition, we find that the equilibrium concentration of molecular water dissolved in the electrolyte is over two orders of magnitude higher than that ofCO(2). Increasing the size and polarizability (or in other words reducing the "hardness") of the cations present in the electrolyte can reduce the hydroxide fraction, but at the cost of lowering ionic conductivity.