Abstract
We present AIMD simulations for the stability of boron-center salts, Mg[B(Ohfip)4]2 and Mg[B(Otfe)4]2, compared to Mg(TFSI)2, and provide a visible reaction process at the atomic level. -CF3 groups have a positive effect on the electrochemical performance, and C atoms do not easily fall off from the anion groups to form a SEI in Mg[B(Ohfip)4]2, which will help to find high-performance magnesium electrolytes.
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