Combined excitatory and inhibitory coupling in a 1-D array of Belousov–Zhabotinsky droplets

Literature Information

Publication Date 2014-04-17
DOI 10.1039/C4CP00957F
Impact Factor 3.676
Authors

Ning Li, Irving R. Epstein, Seth Fraden


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Abstract

We study the dynamical behavior of one-dimensional arrays of ∼100 μm diameter aqueous droplets containing the oscillatory Belousov–Zhabotinsky (BZ) reaction, separated by narrow gaps of a fluorinated oil. In this closed system, the malonic acid concentration decreases as the reaction proceeds. Starting with a low initial malonic acid concentration, we observe a series of attractors as a function of time in the following order: anti-phase attractors; in-phase attractors, which evolve into traveling waves; and mixed modes that contain either regions of in-phase droplets separated by anti-phase oscillators, or in-phase oscillators combined with non-oscillatory droplets. Most of the observations are consistent with numerical chemical models of the BZ reaction in which components that participate in the excitatory (bromine dioxide and bromous acid) and inhibitory (bromine) pathways diffuse between the droplets. The models are used to quantitatively assess the inter-drop coupling strength as a function of drop separation, drop size and malonic acid concentration. To experimentally establish the mechanism of excitatory coupling between the BZ droplets, we verify the transport through the fluorinated oil of chlorine dioxide and several weak acids, including malonic acid.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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