浓度梯度对Belousov-Zhabotinsky反应体系螺旋波动动力学的影响

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Parvej Khan and Sumana Dutta
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引用次数: 0

摘要

振荡Belousov-Zhabotinsky (BZ)反应常用于研究导致危及生命的心律失常的旋转螺旋波。在这项工作中,我们探讨了浓度梯度对bz反应体系中螺旋波动力学的影响。使用离子交换树脂珠,我们在承载螺旋波的薄层BZ凝胶中引入氢离子梯度。通过监测螺旋尖端从初始位置的漂移,我们表明氢离子的梯度可以操纵螺旋的位置。发现漂移的大小取决于梯度强度和相对位置的螺旋从树脂珠。我们的实验研究得到了一个改进的Oregonator模型的数值模拟的支持,该模型是我们从BZ的Field, K"or"os, Noyes机制中开发出来的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Effect of concentration gradient on spiral wave dynamics in the Belousov–Zhabotinsky reaction system†

Effect of concentration gradient on spiral wave dynamics in the Belousov–Zhabotinsky reaction system†

The oscillatory Belousov–Zhabotinsky (BZ) reaction is often used for the study of rotating spiral waves that are responsible for life-threatening cardiac arrhythmia. In this work, we explore the influence of a concentration gradient on the dynamics of spiral waves in the BZ-reaction system. Using ion-exchange resin beads, we introduce a gradient of hydrogen ions in a thin layer of BZ gel hosting a spiral wave. By monitoring the drift of the spiral tips from their initial position, we show that a gradient of hydrogen-ions can manoeuvre the position of the spiral. The magnitude of the drift is found to depend on the gradient strength and relative position of the spiral from the resin beads. Our experimental study is supported with numerical simulations carried out on a modified Oregonator model that we have developed from the Field, Körös, Noyes mechanism of the BZ.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: 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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