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Ionic conductivity

About: Ionic conductivity is a research topic. Over the lifetime, 19412 publications have been published within this topic receiving 519167 citations.


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TL;DR: A quantum-mechanical first-principles study of the influence of different trivalent impurities on ionic conductivity in ceria reveals a remarkable correspondence between vacancy properties at the atomic level and the macroscopic ionic Conductivity.
Abstract: Oxides with the cubic fluorite structure, e.g., ceria (CeO2), are known to be good solid electrolytes when they are doped with cations of lower valence than the host cations. The high ionic conductivity of doped ceria makes it an attractive electrolyte for solid oxide fuel cells, whose prospects as an environmentally friendly power source are very promising. In these electrolytes, the current is carried by oxygen ions that are transported by oxygen vacancies, present to compensate for the lower charge of the dopant cations. Ionic conductivity in ceria is closely related to oxygen-vacancy formation and migration properties. A clear physical picture of the connection between the choice of a dopant and the improvement of ionic conductivity in ceria is still lacking. Here we present a quantum-mechanical first-principles study of the influence of different trivalent impurities on these properties. Our results reveal a remarkable correspondence between vacancy properties at the atomic level and the macroscopic ionic conductivity. The key parameters comprise migration barriers for bulk diffusion and vacancy–dopant interactions, represented by association (binding) energies of vacancy–dopant clusters. The interactions can be divided into repulsive elastic and attractive electronic parts. In the optimal electrolyte, these parts should balance. This finding offers a simple and clear way to narrow the search for superior dopants and combinations of dopants. The ideal dopant should have an effective atomic number between 61 (Pm) and 62 (Sm), and we elaborate that combinations of Nd/Sm and Pr/Gd show enhanced ionic conductivity, as compared with that for each element separately.

461 citations

Journal ArticleDOI
TL;DR: The methodologies used to assess the ionic nature in ILs, their dependence on ionic structure, polarity scales, and physicochemical properties is reviewed and the ionicity of certain ILs is predicted from their physic biochemical properties.
Abstract: Ionic liquids (ILs) are ambient temperature molten salts that have attracted considerable attention because of their negligible volatility, thermal stability, nonflammability, and high ionic conductivity. These remarkable properties result essentially from their ionic nature. Thus, the concept of ionicity of ILs (i.e. how ionic they are) is of great significance for characterising their properties. Here, we show the methodologies used to assess the ionic nature in ILs. On the basis of quantitative estimation of the ionicity, their dependence on ionic structure, polarity scales, and physicochemical properties is reviewed. The ionicity of certain ILs is also predicted from their physicochemical properties. The effects of different classes of ILs (e.g., protic ILs and lithium ILs) and binary systems consisting of ILs and other components on the ionicity are also discussed.

461 citations

Journal ArticleDOI
TL;DR: A review of the state of current knowledge concerning the crystal structures and conduction processes of superionic conductors can be found in this article, where the relative importance of factors such as bonding character and the properties of the mobile and immobile ions in promoting the extensive lattice disorder which characterizes superionic behaviour is assessed and the possibilities for predicting a priori which compounds will display high ionic conductivity discussed.
Abstract: Superionic conductors are compounds that exhibit exceptionally high values of ionic conductivity within the solid state. Indeed, their conductivities often reach values of the order of 1 Ω−1 cm−1, which are comparable to those observed in the molten state. Following Faraday's first observation of high ionic conductivity within the solids β-PbF2 and Ag2S in 1836, a fundamental understanding of the nature of the superionic state has provided one of the major challenges in the field of condensed matter science. However, experimental and theoretical approaches to their study are often made difficult by the extensive dynamic structural disorder which characterizes superionic conduction and the inapplicability of many of the commonly used approximations in solid state physics. Nevertheless, a clearer picture of the nature of the superionic state at the ionic level has emerged within the past few decades. Many different techniques have contributed to these advances, but the most significant insights have been provided by neutron scattering experiments and molecular dynamics simulations. This review will summarize the state of current knowledge concerning the crystal structures and conduction processes of superionic conductors, beginning with a comparison of the behaviour of two of the most widely studied binary compounds, AgI and β-PbF2. Each can be considered a parent of two larger families of highly conducting compounds which are related by either chemical or structural means. These include perovskite-structured oxides and Li+ containing spinel-structured compounds, which have important commercial applications in fuel cells and lightweight batteries, respectively. In parallel with these discussions, the relative importance of factors such as bonding character and the properties of the mobile and immobile ions (charge, size, polarizability, etc) in promoting the extensive lattice disorder which characterizes superionic behaviour will be assessed and the possibilities for predicting a priori which compounds will display high ionic conductivity discussed.

455 citations

Journal ArticleDOI
TL;DR: In this paper, the impedance of cubic perovskite BaZr0.9Y0.1O3-δ has been systematically investigated in dry and wet atmospheres at high and low oxygen partial pressures.
Abstract: The impedance of the cubic perovskite BaZr0.9Y0.1O3-δ has been systematically investigated in dry and wet atmospheres at high and low oxygen partial pressures. In the grain interior, conductivity contributions from oxygen ions, electron holes, and protons can be identified. Below 300°C, proton conduction dominates and increases linearly with the frozen-in proton concentration. The proton mobility, with an activation energy of 0.44 ± 0.01 eV is among the highest ever reported for a perovskite-type oxide proton conductor. For dry oxygen atmos-pheres, electron hole conduction dominates with an activation energy of ∼0.9 eV. At temperatures <500°C, the grain-boundary conductivity can be separated and increases upon incorporation of protons. The high electrical conductivity and chemical stability make acceptor-doped barium zirconate a good choice for application as a high-temperature proton conductor.

451 citations

Journal ArticleDOI
TL;DR: Two new ionic liquids have good thermal stability up to 260 degrees C, provide symmetrical peak shapes, and because of their broad range of solvation-type interactions, exhibit dual-nature selectivity behavior.
Abstract: Room-temperature ionic liquids are a class of nonmolecular ionic solvents with low melting points. Their properties have the potential to be especially useful as stationary phases in gas−liquid chromatography (GLC). A series of common ionic liquids were evaluated as GLC stationary phases. It was found that many of these ionic liquids suffer from low thermal stability and possess unfavorable retention behavior for some classes of molecules. Two new ionic liquids were engineered and synthesized to overcome these drawbacks. The two new ionic liquids (1-benzyl-3-methylimidazolium trifluoromethanesulfonate and 1-(4-methoxyphenyl)-3-methylimidazolium trifluoromethanesulfonate) are based on “bulky” imidazolium cations with trifluoromethanesulfonate anions. Their solvation characteristics were evaluated using the Abraham solvation parameter model and correlations made between the structure of the cation and the degree to which the ionic liquids retain certain analytes. The new ionic liquids have good thermal stab...

450 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
20231,167
20222,073
20211,175
20201,117
20191,030
2018966