Fig. 1: Conductivity as a function of Li+ mobility and number density.
From: Microscopic origins of conductivity in molten salts unraveled by computer simulations
Conductivity vs. Li+ mobility (a, b) and vs. Li+ number density (c, d). a, c At different temperatures for LiF-LiCl-LiIeut (623, 723, 773, 1000, and 1200 K) and for LiF-LiCl-LiI400/450 (773 and 1200 K), a higher mobility and lower number density correspond to a higher temperature. b, d At the same temperature for various all-Li+ systems (LiF, LiCl, LiI, LiF-LiCleut, LiF-LiIeut, LiCl-LiIeut, LiF-LiCl-LiIeut, LiF-LiCl-LiI400, and LiF-LiCl-LiI450) at 1200 K, the mobility and number density are a function of the system composition. Numerical details are provided in Supplementary Note 1 and Supplementary Tables 1 and 2.
