Benzimidazole and imidazole lithium salts for battery electrolytes
Paper i proceeding, 2010

The intrinsic anion oxidation potential (Delta E-v) and lithium ion pair dissociation energy (Delta E-d) are two important properties for predicting the potential use of new lithium salts for battery electrolytes. In this work several cyano substituted fluoroalkylated benzimidazole and imidazole anions have been investigated computationally to obtain Delta E-v and Delta E-d. Varying the number and position of cyano substituents results in large effects on the electrochemical stability of the anion and on the possible lithium ion pair configurations. The lengthening of the fluoroalkyl group introduces several new stable ion pair configurations and a small increase in anion oxidation stability. The most promising fluoroalkylated anions in the present work are the 4,5,6,7-tetracyano-2-fluoroalkylated benzimidazolides (TTB and PTB), with oxidation potentials suitable for high voltage Li-ion battery applications (<4.2 V) and much improved Delta E-d compared to PF6- -a benchmark for commercially available anions. Further improvements in Delta E-d, with maintained stability towards oxidation, are obtainable by replacing the fiuoroalkyl group by an additional cyano group, but possibly demanding increased synthesis efforts. (C) 2009 Elsevier B.V. All rights reserved.


Anion oxidation


Lithium batteries



Ion pairs


Johan Scheers

Chalmers, Teknisk fysik, Kondenserade materiens fysik

Patrik Johansson

Chalmers, Teknisk fysik, Kondenserade materiens fysik

P. Szczecinski

Politechnika Warszawska

W. Wieczorek

Politechnika Warszawska

M. Armand

Universite de Picardie Jules Verne

Per Jacobsson

Chalmers, Teknisk fysik, Kondenserade materiens fysik

Journal of Power Sources

0378-7753 (ISSN)

Vol. 195 6081-6087