Adding MgCl 2 to Molten NaCl-UCl n (n=3, 4): Insights from First-Principles Molecular Dynamics.

Molten chlorides are proposed for fast-spectrum molten salt reactors. Molten MgCl 2 with NaCl forms eutectic mixtures and is considered as a promising dilutant to dissolve fuel salts such as UCl 3 and UCl 4 . A previous study suggests the formation of a U-Cl network at the U : Na=1 : 1 binary salt. However, it is unclear how the structure of UCl n (n=3, 4) in NaCl will change after adding MgCl 2 in the salt. Here, we use first-principles molecular dynamics to investigate the molten ternary salts NaCl-MgCl 2 -UCl n (n=3, 4) at various concentrations of Mg 2+ in NaCl-UCl n with a fixed ratio of Na : U at 1 : 1. It is found that the addition of Mg 2+ to NaCl-UCl 3 leads to a higher coordination number (from 6.5 to 6.7) of Cl around U while the U-Cl network structure slightly decreases with the Mg concentration. Adding MgCl 2 to NaCl-UCl 4 , however, breaks down the U-Cl network more completely. We attribute the different behavior of adding Mg 2+ into NaCl-UCl 3 and NaCl-UCl 4 to the difference between U(III) and U(IV) in attracting Cl - ions to form the first coordination shell. The present work reveals the impact of MgCl 2 as a dilutant solvent for NaCl-UCl n fuel salts, which will be helpful in further studies and understanding of the thermophysical and transport properties of ternary systems.