Lithium solvation and diffusion in the 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ionic liquid
GRÉLARD, Axelle
Plateau technique, Biologie Structurale, RMN liquide/solide - Institut Européen de Chimie et Biologie
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Plateau technique, Biologie Structurale, RMN liquide/solide - Institut Européen de Chimie et Biologie
Langue
en
Article de revue
Ce document a été publié dans
Journal of Raman Spectroscopy. 2008, vol. 39, n° 5, p. 627-632
Wiley
Résumé en anglais
The Raman spectra of (1 - x)(BMITFSI), xLiTFSI ionic liquids, where 1-butyl-3-methylimidazolium cation (BMI+) and bis(trifluoromethane-sulfonyl)imide anion (TFSI-) are analyzed for LiTFSI mole fractions x < 0.4. As expected ...Lire la suite >
The Raman spectra of (1 - x)(BMITFSI), xLiTFSI ionic liquids, where 1-butyl-3-methylimidazolium cation (BMI+) and bis(trifluoromethane-sulfonyl)imide anion (TFSI-) are analyzed for LiTFSI mole fractions x < 0.4. As expected from previous studies on similar TFSI-based systems, most lithium ions are shown to be coordinated within [Li(TFSI)2]- anionic clusters. The variation of the self-diffusion coefficients of the 1H, 19F, and 7Li nuclei, measured by pulsed-gradient spin-echo NMR (PGSE-NMR) as a function of x, can be rationalized in terms of the weighted contribution of BMI+ cations, TFSI- free anions, and [Li(TFSI)2]- anionic clusters. This implies a negative transference number for lithium.< Réduire
Mots clés en anglais
Diffusion coefficients
Lithium transference number
Ionic liquid
1-butyl-3-methylimidazolium
Bis(trifluoromethanesulfonyl)imide
Origine
Importé de halUnités de recherche