4.8 Article

A new lithium salt with 3-fluoro-1,2-benzenediolato and oxalato complexes of boron for lithium battery electrolytes

Journal

JOURNAL OF POWER SOURCES
Volume 195, Issue 11, Pages 3689-3692

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.jpowsour.2009.12.049

Keywords

Lithium; [3-fluoro-1,2-benzenediolato(2-)-o,o' oxalato]borate (FLBDOB); Electrolytes; Li-ion battery; Electrochemistry

Funding

  1. National Science Foundation of China [20971117]
  2. Education Department of Anhui Province [KJ2009A142]

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A new unsymmetrical lithium salt, lithium [3-fluoro-1,2-benzenediolato(2-)-o,o' oxalato]borate (FLB-DOB), is synthesized and characterized. The thermal characteristics of FLBDOB and its counterparts lithium bis[3-fluoro-1,2-benzenediolato(2-)-o,o]borate (FLBBB) and lithium bis[oxalate]borate (LBOB) are examined and compared by thermogravimetric analysis (TG). The thermal decomposition of these salts in air is found to begin at 302, 262 and 256 degrees C for LBOB, FLBDOB and FLBBB, respectively. The order of the stability toward oxidation of these organoborates is LBOB>FLBDOB>FLBBB, which is in the same order of the thermal stability. The cyclic voltammetry study shows that the FLBDOB solution in PC is stable up to 4.0V versus Li(+)/Li. It is soluble in common organic solvents such as propylene carbonate (PC), ethylene carbonate (EC), 1,2-dimethoxyethane (DME), and tetrahydrofuran (THF). Ionic dissociation properties of FLBDOB and the counterparts in PC, PC+THF, PC+DME, EC+DME, EC+THF (molar ratio 1: 1) solutions are also examined by conductivity measurements. The conductivity values of the 0.10 mol dm(-3) FLBDOB electrolyte in PC, PC + THF, PC + DME, EC + DME, EC+THF solutions are higher than those of FLBBB, but lower than those of LBOB electrolytes. (C) 2010 Published by Elsevier B.V.

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