November 4, 2013
Journal Article

Coordination Chemistry in magnesium battery electrolytes: how ligands affect their performance

Abstract

Magnesium battery is potentially a safe, cost-effective, and high energy density technology for large scale energy storage. However, the development of magnesium battery has been hindered by the limited performance and the lack of fundamental understandings of electrolytes. Here, we present a coordination chemistry study of Mg(BH4)2 in ethereal solvents. The O donor denticity, i.e. ligand strength of the ethereal solvents which act as ligands to form solvated Mg complexes, plays a significant role in enhancing coulombic efficiency of the corresponding solvated Mg complex electrolytes. A new and safer electrolyte is developed based on Mg(BH4)2, diglyme and optimized LiBH4 additive. The new electrolyte demonstrates 100% coulombic efficiency, no dendrite formation, and stable cycling performance with the cathode capacity retention of ~90% for 300 cycles in a prototype magnesium battery.

Revised: April 23, 2015 | Published: November 4, 2013

Citation

Shao Y., T.L. Liu, G. Li, M. Gu, Z. Nie, M.H. Engelhard, and J. Xiao, et al. 2013. Coordination Chemistry in magnesium battery electrolytes: how ligands affect their performance. Scientific Reports 3. PNNL-SA-97112. doi:10.1038/srep03130