Structural origin of proton mobility in a protic ionic liquid/imidazole mixture: insights from computational and experimental results

2016 ◽  
Vol 18 (33) ◽  
pp. 23195-23206 ◽  
Author(s):  
Negin Yaghini ◽  
Víctor Gómez-González ◽  
Luis M. Varela ◽  
Anna Martinelli

The contribution of the Grotthuss mechanism of proton transport is investigated in imidazole/C2HImTFSI liquid mixtures by means of experimental and computational methods.

2014 ◽  
Vol 118 (48) ◽  
pp. 27631-27639 ◽  
Author(s):  
Muhammed Shah Miran ◽  
Tomohiro Yasuda ◽  
Md. Abu Bin Hasan Susan ◽  
Kaoru Dokko ◽  
Masayoshi Watanabe

Nanoscale ◽  
2018 ◽  
Vol 10 (26) ◽  
pp. 12337-12348 ◽  
Author(s):  
Mounesha N. Garaga ◽  
Vassilios Dracopoulos ◽  
Ulrike Werner-Zwanziger ◽  
Josef W. Zwanziger ◽  
Manuel Maréchal ◽  
...  

Enhanced protonic and ionic dynamics in an imidazole/protic ionic liquid mixture confined in nanopores.


Soft Matter ◽  
2020 ◽  
Vol 16 (41) ◽  
pp. 9456-9470
Author(s):  
Dilek Yalcin ◽  
Calum J. Drummond ◽  
Tamar L. Greaves

Protic ionic liquids (PILs) are the largest and most tailorable known class of non-aqueous solvents which possess the ability to support amphiphile self-assembly.


2018 ◽  
Vol 196 ◽  
pp. 27-31 ◽  
Author(s):  
R. Vijayaraghavan ◽  
T. Oncsik ◽  
B. Mitschke ◽  
D.R. MacFarlane

2013 ◽  
Vol 42 (9) ◽  
pp. 1757-1769 ◽  
Author(s):  
Hadi Salari ◽  
Seyedsaeid Ahmadvand ◽  
Ali Reza Harifi-Mood ◽  
Mohsen Padervand ◽  
Mohammad Reza Gholami

2018 ◽  
Vol 20 (9) ◽  
pp. 6469-6479 ◽  
Author(s):  
Ariel A. C. Toledo Hijo ◽  
Guilherme J. Maximo ◽  
Rosiane L. Cunha ◽  
Felipe H. S. Fonseca ◽  
Lisandro P. Cardoso ◽  
...  

Protic ionic liquid crystals (PILCs) obtained from natural sources are promising compounds due to their peculiar properties and sustainable appeal.


Author(s):  
Nicola Molinari ◽  
Jonathan P. Mailoa ◽  
Boris Kozinsky

We show that strong cation-anion interactions in a wide range of lithium-salt/ionic liquid mixtures result in a negative lithium transference number, using molecular dynamics simulations and rigorous concentrated solution theory. This behavior fundamentally deviates from the one obtained using self-diffusion coefficient analysis and agrees well with experimental electrophoretic NMR measurements, which accounts for ion correlations. We extend these findings to several ionic liquid compositions. We investigate the degree of spatial ionic coordination employing single-linkage cluster analysis, unveiling asymmetrical anion-cation clusters. Additionally, we formulate a way to compute the effective lithium charge that corresponds to and agrees well with electrophoretic measurements and show that lithium effectively carries a negative charge in a remarkably wide range of chemistries and concentrations. The generality of our observation has significant implications for the energy storage community, emphasizing the need to reconsider the potential of these systems as next generation battery electrolytes.<br>


2017 ◽  
Vol 5 (4) ◽  
pp. 3429-3437 ◽  
Author(s):  
Alsu I. Akhmetshina ◽  
Anton N. Petukhov ◽  
Andrey V. Vorotyntsev ◽  
Alexander V. Nyuchev ◽  
Ilya V. Vorotyntsev

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