
Redox condition in molten salts and solute behavior: A first-principles molecular dynamics study
Keywords: آب ابتدا به ساکن; Molten salts; LiCl-KCl; FLiBe; Ab-initio; First principles; Molecular dynamics; Simulation; Redox potential; Reduction potential; Diffusion coefficient; Structural analysis; Coordination number; Radial distribution function; Solute property; Pyroprocess