Phase behavior and ionic conductivity in LiTFSI doped ionic liquids of the pyrrolidinium cation and TFSI anion
Artikel i vetenskaplig tidskrift, 2009

The phase behavior and the ionic conductivity of ionic liquids (ILs) of the N-alkyl-N-alkylpyrrolidinium (PYR xy ) cation and the bis(trifluoromethanesulfonyl)imide (TFSI) anion are investigated upon addition of LiTFSI salt. We compare the case of two new ILs of the PYR 2y cation (where 2 is ethyl and y is butyl or propyl) with that of the PYR 14 (where 1 is methyl and 4 is butyl). We find that the addition of LiTFSI increases the glass transition temperature, decreases the melting temperature and the heat of fusion and, in the ILs of the PYR 2y family, suppresses crystallization. In the solid state, significant ionic conductivities are found, being as high as 10 -5 Scm -1 , strongly increasing with Li + concentration. The opposite trend is found in the liquid state, where the conductivity is on the order of 10 -3 -10 -2 Scm -1 at room temperature. A T g -scaled Arrhenius plot shows that the liquid-state ionic conductivity in these systems is mainly governed by viscosity and that the fragility of the liquids is slightly influenced by the structural modifications on the cation. © 2009 American Chemical Society.

Författare

Anna Martinelli

Chalmers, Teknisk fysik, Kondenserade materiens fysik

Aleksandar Matic

Chalmers, Teknisk fysik, Kondenserade materiens fysik

Per Jacobsson

Chalmers, Teknisk fysik, Kondenserade materiens fysik

Lars Börjesson

Chalmers, Teknisk fysik, Kondenserade materiens fysik

A Fernicola

Sapienza, Università di Roma

B Scrosati

Sapienza, Università di Roma

Journal of Physical Chemistry B

1520-6106 (ISSN) 1520-5207 (eISSN)

Vol. 113 32 11247-11251

Ämneskategorier

Materialteknik

Annan teknik

DOI

10.1021/jp905783t