Propagating fronts in periodic precipitation systems with redissolution
文献信息
When co-precipitate ions interdiffuse in a gel medium, the sparingly soluble salt may precipitate in a stratification of parallel bands, traditionally known as Liesegang bands. In some salt systems, the precipitate can redissolve in excess diffusing electrolyte due to complex formation. As a result, the whole pattern propagates via band formation due to precipitation and band disappearance due to redissolution driven by complex formation. The properties of such unusual migrating Liesegang patterns were studied in our laboratory with an emphasis on the Co(OH)2 system. The latter is soluble in excess NH4OH because of the formation of the Co(NH3)62+ complex ion. We review the main experiments and results on that system and discuss potential directions for the extension of this research. In the Co(OH)2 propagation, the number of bands exhibits chaotic oscillations with time. The variation of the velocity of propagation with the concentrations of both inner and outer electrolytes was investigated, and the correlation between dissolution and precipitation was found to approach linearity at long times. An electric field of variable strength was applied across the propagation medium and a profound effect on the pattern properties was demonstrated. The introduction of Ni2+ ions, which compete with Co2+ for complex formation, induced oscillations in the band locations (at a given time) with concentration of diffusing electrolyte. It was shown that the intermediate species NH4+ is a precursor of such oscillations. The system was modeled using the theory of Polezhaev and Müller, incorporating ion diffusion, nucleation and kinetics of particle growth augmented by the dissolution process in a special kinetic scheme. The calculations agree qualitatively with the experimental results.
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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.
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