Double layer in room temperature ionic liquids: influence of temperature and ionic size on the differential capacitance and electrocapillary curves
Literature Information
Renata Costa, Carlos M. Pereira, Fernando Silva
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.
Related Literature
Methaneactivation by V3PO10˙+ and V4O10˙+clusters: A comparative study
Xun-Lei Ding, Sheng-Gui He
DOI: 10.1039/C0CP00360C
Tuning structural forces between silica surfaces by temperature-induced micellization of responsive block copolymers
Esben Thormann, Per M. Claesson, Ole G. Mouritsen
DOI: 10.1039/C004413J
Spin-dynamics of the spin-correlated radical pair in photosystem I. Pulsed time-resolved EPR at high magnetic field
O. G. Poluektov, S. V. Paschenko, L. M. Utschig
DOI: 10.1039/B906521K
Translational, rotational and vibrational energy partitioning in the sequential loss of carbon dimers from fullerenes
DOI: 10.1039/B901557D
Dynamic nuclear polarization coupling factors calculated from molecular dynamics simulations of a nitroxide radical in water
Deniz Sezer, M. J. Prandolini, Thomas F. Prisner
DOI: 10.1039/B905709A
Intramolecular competition in the photodissociation of C3D3 radicals at 248 and 193 nm
DOI: 10.1039/C0CP00380H
Rhodamines in the gas phase: cations, neutrals, anions, and adducts with metal cations
Konstantin Chingin, Roman M. Balabin, Konstantin Barylyuk, Huanwen Chen, Vladimir Frankevich, Renato Zenobi
DOI: 10.1039/C000807A
Kinetics of the chemically activated HSO5 radical under atmospheric conditions – a master-equation study
Núria González-García, Matthias Olzmann
DOI: 10.1039/C0CP00284D
Properties of non-IPR fullerene films versus size of the building blocks
Daniel Löffler, Seyithan Ulas, Stefan-Sven Jester, Patrick Weis, Artur Böttcher
DOI: 10.1039/C0CP00137F
You might also like
What precautions should be taken when handling 2-Chloro-1,2-bis(4-methylphenyl)ethanone (CAS: 71193-32-3)?
When handling 2-Chloro-1,2-bis(4-methylphenyl)ethanone (CAS: 71193-32-3), it is ...
What industries use 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonyl chloride (CAS: 224789-26-8)?
4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl...
How should Methyl 3-Oxo-4-Androsten-17-Carboxylate (CAS: 2681-55-2) be stored?
Methyl 3-Oxo-4-Androsten-17-Carboxylate (CAS: 2681-55-2) should be stored in a c...
What are the main uses of (R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid (CAS: 909725-61-7)?
(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid is primarily used i...
What regulatory guidelines apply to 2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-azetidinecarboxylate (CAS: 1254120-14-3)?
2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-azetidinecarboxylate (CAS: 1254120-14-...
Are there alternatives to (E)-4-(tert-Butoxy)-4-oxobut-2-enoic acid (CAS: 135355-96-3) in synthesis?
There are alternative reagents that can be used in synthesis instead of (E)-4-(t...
What are the physical and chemical properties of [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol (CAS: 121202-20-8)?
[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol (CAS: 121202-20-8) is a crystallin...
What is the market or research trend for Methyl (2S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]{[(4-methylphenyl)sulfonyl]oxy}acetate (CAS: 166249-17-8)?
The market and research trends for Methyl (2S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4...
What is the market or research trend for 1-Bromo-2-isocyanatoethane (CAS: 42865-19-0)?
The market for 1-Bromo-2-isocyanatoethane (CAS: 42865-19-0) is driven by its use...
What are the main uses of 4-Nitro-D-phenylalanine hydrochloride (CAS: 147065-06-3)?
4-Nitro-D-phenylalanine hydrochloride (CAS: 147065-06-3) is primarily used in re...
Source Journal
Physical Chemistry Chemical Physics

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.














