Abstract
A molecular dynamics simulation of an equimolar mixture of LiCl and LiBr melts has been performed at about 1000 K to evaluate the self-exchange velocities (SEV). The SEV of Li+ - Br- pairs is greater than that of Li+-Cl- pairs. Therefore in this mixture the mobility of Br- ions may be greater than that of Cl- ions, that is, an “anion Chemla effect” may occur. For comparison. MD simulations of pure LiCl and LiBr melt|s have also been performed.
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