A joint theoretical/Experimental Study of the Structure, Dynamics, and Li+ Transport in Bis((tri)fluoro(methane)sulfonyl)imide (T)FSI-Based Ionic Liquids
Solano, C.J.F.; Jeremias, S.; Paillard, E.et al.
2013 • In Journal of Chemical Physics, 139, p. 034502
Beljonne, David ; Université de Mons > Faculté des Sciences > Service de Chimie des matériaux nouveaux
Lazzaroni, Roberto ; Université de Mons > Faculté des Sciences > Service de Chimie des matériaux nouveaux
Language :
English
Title :
A joint theoretical/Experimental Study of the Structure, Dynamics, and Li+ Transport in Bis((tri)fluoro(methane)sulfonyl)imide (T)FSI-Based Ionic Liquids
Publication date :
17 July 2013
Journal title :
Journal of Chemical Physics
ISSN :
0021-9606
Publisher :
American Institute of Physics, United States - New York
Volume :
139
Pages :
034502
Peer reviewed :
Peer Reviewed verified by ORBi
Research unit :
S817 - Chimie des matériaux nouveaux
Research institute :
R400 - Institut de Recherche en Science et Ingénierie des Matériaux
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See supplementary material at http://dx.doi.org/10.1063/1.4813413, for an exhaustive discussion about the selection of the optimal T0X temperatures and for the Hamiltonian conservation function and additional experimental, structural analysis, and transport properties data.
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