Quantum Chemical Calculation on ScCl3-NaCl-KCl Molten Salt System

Abstract

Background: The study of the ionic structure of the ScCl3-NaCl-KCl molten salt system is of guiding significance for the production of metal Sc and Sc alloy by molten salt electrolysis using ScCl3-NaCl-KCl molten salt system as electrolyte. However, limited research has been conducted on the structural analysis of molten salt within this system using Raman spectroscopy. Methods: The Gaussian and GaussView programs are used to simulate Sc-Cl ionic groups that may exist in the ScCl3-NaCl-KCl molten salt system based on density functional theory (DFT) and calculate their theoretical Raman spectra. Then, the wave function analysis of these Sc-Cl ionic groups is carried out using the Multiwfn program. Results: When the ScCl3-NaCl-KCl system is used as the electrolyte, it is considered that the 8 Sc atom in ScCl74− ionic groups is most easily reduced by electrochemistry at the cathode when the concentrations of eight Sc-Cl ionic groups are the same. In Sc2Cl7− Sc2Cl82− and Sc2Cl93− ionic groups, the sites that are most likely to attract electrophiles to attack and react are 1Cl and 7Cl, respectively, and the two Sc atoms located in the "chlorine bridge" structure contribute the most to LUMO orbitals, and nucleophiles will preferentially attack the Sc atoms located in the "chlorine bridge" structure. For Sc2Cl7−、Sc2Cl82− and Sc2Cl93− ionic groups, which have two Sc atoms, the bonds formed between Sc and Cl in the "chlorine bridge" structure have the smallest bond order, so the bonds formed by Sc and Cl in the "chlorine bridge" structure break first during the reaction, and then the bond formed by Sc and Cl located at both ends of the whole structure breaks Conclusion: The key information, such as bond length, point group structure, and theoretical Raman spectral characteristic peak after optimization, are obtained by the Gaussian and GaussView programs. The net atomic charge in each ionic group, the direction of electron migration during the formation of the ionic groups, the sites where electrophilic and nucleophilic reactions are most likely to occur in each ionic group, and the order of bond breaking during chemical reactions are obtained by the Multiwfn program.