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.

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Superionics: crystal structures and conduction processes

Anomalous ionic conduction in AgBrAgI mixed crystals and multiphase systems

Properties of lead difluoride are considered. Phase equilibria in PbF2–MFn systems (n = 1–5) and data on compounds and solid solutions formed in these systems are analysed. The characteristic features of phase diagrams of systems involving lead difluoride are discussed. Composites of PbF2 with other inorganic compounds hold promise as a basis for the design of new functional materials. The bibliography includes 331 references.

Lead difluoride and related systems

Etude par diffraction de neutrons de la solution solide Pb1−xBixF2+x: Correlations entre structure et conductivité ionique

A. Rhandour

Papers

New fluorine ion conductors with tysonite-type structure

Etude des proprietes de conductivite anionique des solutions solides Pb1−xThxF2+2x

Fast ionic conduction of fluorides with the fluorite-type structure

Respective influence of optimization criteria on transport properties of Ba1-xM'xF2+x solid solution (M'=In, Bi)

Conductivite de l'ion fluor dans la solution solide Pb1−xSnxF2