Evidence for enhanced capacitance and restricted motion of an ionic liquid confined in 2 nm diameter Pt mesopores

Literature Information

Publication Date 2012-01-23
DOI 10.1039/C2CP23687G
Impact Factor 3.676
Authors

Thomas F. Esterle, Danni Sun, Matthew R. Roberts, Philip N. Bartlett, John R. Owen


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Abstract

The organised nanostructure of mesoporous platinum deposited from the HI phase of a lyotropic liquid crystal template contains a regular, hexagonal array of uniform nanometre diameter cylindrical pores. This structure is ideally suited to the investigation of the interfacial capacitance and properties of ionic liquids confined within small pores of the type found in the high surface area electrodes favoured for supercapacitors and batteries. Cyclic voltammetry experiments for BMIM-PF6 show a large capacitance for the mesoporous Pt electrode, confirming that the ionic liquid fills the 2 nm pores. The value of the specific capacitance, normalised to the total surface area, for the ionic liquid within the pores is approximately twice as large as the corresponding value at a flat Pt surface. Impedance measurements, using a small amplitude perturbation, give a value for the capacitance about one order of magnitude less than that from cyclic voltammetry where the amplitude of the perturbation is much larger. The impedance measurements show that the conductivity of the ionic liquid within the pores is at least three orders of magnitude lower than that in the bulk indicating highly restricted mobility for the ions in these narrow pores. The implications of these results for applications in supercapacitors and batteries are discussed.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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