Conductivity dispersion in supercooled calcium potassium nitrate: caged ionic motion viewed as part of standard behaviour

Literature Information

Publication Date 2007-10-01
DOI 10.1039/B618788A
Impact Factor 3.676
Authors

Klaus Funke, Prabhakar Singh, Radha Dilip Banhatti


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Abstract

Conductivity spectra of ionic materials with disordered structures are usually thought to consist of several parts, i.e., the DC conductivity, a power-law component, a nearly-constant-loss feature (if identified) and the (far-)infrared conductivity caused by vibrational motion. Such a decomposition may, however, easily lead to a misinterpretation of the underlying dynamics. Here, we discuss broad-band conductivity data of the supercooled glass-forming melt calcium potassium nitrate, of composition 0.4 Ca(NO3)2·0.6 KNO3, often abbreviated as CKN. Data have been taken at frequencies up to the far infrared. We show that the frequency-dependent conductivity is very well reproduced by a superposition of only two components. One of them is due to vibrations, the other is caused by displacements of the mobile ions. The latter component, which does not follow a power law, is described in terms of a physical model called the MIGRATION concept. This model treatment has been found to apply in many solid electrolytes as well and is, therefore, considered to provide a “standard” formulation of the ion dynamics. The gradual transition from a correlated forward–backward (“caged”) ionic motion to a stepwise translational motion may be regarded as the main feature of the MIGRATION concept.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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