Double layer in room temperature ionic liquids: influence of temperature and ionic size on the differential capacitance and electrocapillary curves

Literature Information

Publication Date 2010-07-29
DOI 10.1039/C003920A
Impact Factor 3.676
Authors

Renata Costa, Carlos M. Pereira, Fernando Silva


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Abstract

Differential capacity–potential curves, C(E), were obtained from electrochemical impedance spectra (12 kHz–2 Hz) for the interfaces between Hg and a series of alkyl imidazolium-based room temperature ionic liquids having the same anion, bis(trifluoromethanesulfonyl) imide: 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl) imide [EMIM][Tf2N], 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl) imide [BMIM][Tf2N], 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl) imide [HMIM][Tf2N]. The electrocapillary curves were obtained from drop time measurements and the values of the pzc were calculated. The pzc apparently becomes more negative as the imidazolium alkyl chain length increases. A small effect of the cation is seen on the C(E) curves at negative potentials. The effect of the aromatic nature of the cation is assessed by comparing 1-butyl-1-methylimidazolium bis(trifluoromethanesulfonyl) imide, with 1-butyl-3-methylpyrrolidinium bis(trifluoromethanesulfonyl) imide [BMPyr][Tf2N]. The effects of temperature on the capacitance, drop time electrocapillary curve and on the pzc were also obtained. The capacity was found to increase with increasing temperature in the whole range of accessible potentials.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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