Multiple types of spatio-temporal oscillations induced by differential diffusion in the Landolt reaction
文献信息
Jacques Boissonade, Patrick De Kepper
The acid autoactivated iodate–sulfite redox reaction (Landolt reaction) exhibits bistability but no oscillatory dynamics when operated in a continuous stirred tank reactor (CSTR). However, it has been previously found experimentally that this reaction can exhibit both spatial bistability and oscillations when carried out in a one side diffusely fed spatial reactor. The precise origin of the oscillatory instability remained mainly elusive. We unambiguously show, in numerical simulations based of a kinetic model recently proposed by Csekõ et al., J. Phys. Chem., 2008, 112, 5954), that the observed oscillations are due to the faster diffusion of the proton relative to the other feed species (long range activation instability). Furthermore, our calculations account for the previous experimental observation of two different oscillatory modes. The first one is associated to localized front oscillations, as already reported in another reaction. The other one is a periodic switch between the two states of the spatial bistability and affects the system as a whole. This oscillatory mode was undocumented in the previous studies of long range activation instabilities. More complex dynamical behaviors that mix these two types of oscillations are also reported.
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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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