CPL - Chalmers Publication Library
| Utbildning | Forskning | Styrkeområden | Om Chalmers | In English In English Ej inloggad.

Novel Lithium Imides; Effects of -F, -CF(3), and -C N Substituents on Lithium Battery Salt Stability and Dissociation

Johan Scheers (Institutionen för teknisk fysik, Kondenserade materiens fysik) ; Erlendur Jónsson (Institutionen för teknisk fysik, Kondenserade materiens fysik) ; Per Jacobsson (Institutionen för teknisk fysik, Kondenserade materiens fysik) ; Patrik Johansson (Institutionen för teknisk fysik, Kondenserade materiens fysik)
Electrochemistry (1344-3542). Vol. 80 (2012), 1, p. 18-25.
[Artikel, refereegranskad vetenskaplig]

New lithium imide salts have been studied using computational chemistry methods. Intrinsic anion oxidation potentials and ion pair dissociation energies are presented for six lithium sulfonyl imides (R-O(2)S-N-SO(2)-R) and six lithium phosphoryl imides (R(2)-OP-N-PO-R(2)), as a function of -F, -CF(3), and -C N substitution. The modelled properties are used to estimate the electrochemical oxidation stability of the anions and the relative ease of charge carrier creation in lithium battery electrolytes. The results show that both properties are improved with cyano-substitution, which in part is corroborated when comparing with other classes of lithium salts. However, the comparison also shows ambiguous oxidation stability results for cyano-substituted reference salts of the type PF(x)(CN)((6) over bar -x) and BF(x)(CN)((4) over bar -x), using two different approaches - we present a tentative explanation for this. For the imide anions and PF(6)(-), the bond dissociation energy is introduced as a third property, to gauge the thermal stability of the imide anions. The results suggest that the C-S and C-P bonds are the most liable to break and that the thermal stability is inversely related to the ion pair dissociation energy. (C) The Electrochemical Society of Japan, All rights reserved.

Nyckelord: Electrolytes, Anion Stability, DFT, Ab Initio, density-functional theories, ion batteries, nonaqueous electrolytes, perfluoroalkylsulfonyl imides, electrochemical properties, polymer, electrolytes, liquid electrolytes, anion, potentials, cells

Den här publikationen ingår i följande styrkeområden:

Läs mer om Chalmers styrkeområden  

Denna post skapades 2012-02-07. Senast ändrad 2016-09-14.
CPL Pubid: 154890


Läs direkt!

Länk till annan sajt (kan kräva inloggning)

Institutioner (Chalmers)

Institutionen för teknisk fysik, Kondenserade materiens fysik (1900-2015)


Den kondenserade materiens fysik

Chalmers infrastruktur

Relaterade publikationer

Denna publikation ingår i:

New anions for lithium battery electrolytes

Ab initio modelling of alkali-ion battery electrolyte properties