posted on 2018-04-19, 00:00authored byNaresh C. Osti, Alejandro Gallegos, Boris Dyatkin, Jianzhong Wu, Yury Gogotsi, Eugene Mamontov
Well-tailored mixtures
of distinct ionic liquids can act as optimal
electrolytes that extend the operating electrochemical window and
improve charge storage density in supercapacitors. Here, we explore
two room-temperature ionic liquids, 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
(EmimTFSI) and 1-ethyl-3-methylimidazolium tetrafluoroborate (EmimBF4). We study their electric double-layer behavior in the neat
state and as binary mixtures on the external surfaces of onion-like
carbon electrodes using quasielastic neutron scattering (QENS) and
classical density functional theory techniques. Computational results
reveal that a mixture with 4:1 EmimTFSI/EmimBF4 volume
ratio displaces the larger [TFSI–] anions with smaller
[BF4–] ions, leading to an excess adsorption
of [Emim+] cations near the electrode surface. These findings
are corroborated by the manifestation of nonuniform ion diffusivity
change, complementing the description of structural modifications
with changing composition, from QENS measurements. Molecular-level
understanding of ion packing near electrodes provides insight for
design of ionic liquid formulations that enhance the performance of
electrochemical energy storage devices.