Turing–Hopf bifurcation in a diffusive temperature-phytoplankton system with delay

IF 2 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Yibo Zhou, Yiwen Zhang, Yanqiu Li
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引用次数: 0

Abstract

This paper studies the dynamics of a one-dimensional temperature-phytoplankton model. We introduce spatial diffusion and time-delay terms to describe the diffusion of temperature and phytoplankton and the growth cycle of phytoplankton, respectively. First, in the delay-free case with diffusion only, the thermal inertia \(\lambda \) and diffusion coefficient \(d_1\) are chosen as bifurcation parameters for Hopf and Turing bifurcations, and the resulting Turing–Hopf bifurcation is identified. Second, when time delay is included, the delay \(\tau \) and \(d_1\) serve as bifurcation parameters; based on the analysis of Hopf and Turing bifurcations, the parameter-induced Turing–Hopf bifurcation is identified. For both cases, the corresponding normal forms and bifurcation diagrams of the Turing–Hopf bifurcation are obtained using center manifold theory. Finally, numerical simulations reveal typical spatiotemporal patterns, including spatially homogeneous periodic solutions, spatially inhomogeneous steady-state solutions, and spatially inhomogeneous quasi-periodic solutions. The results demonstrate that the coupling of diffusion and delay significantly enriches the system’s spatiotemporal dynamics.

具有时滞的扩散温度-浮游植物系统的图灵-霍普夫分岔
本文研究了一维温度-浮游植物模型的动力学。我们引入空间扩散和时间延迟术语分别描述温度和浮游植物的扩散和浮游植物的生长周期。首先,在只有扩散的无延迟情况下,选取热惯量\(\lambda \)和扩散系数\(d_1\)作为Hopf分岔和图灵分岔的分岔参数,识别得到的图灵- Hopf分岔。其次,考虑时延时,将时延\(\tau \)和\(d_1\)作为分岔参数;在分析Hopf分岔和图灵分岔的基础上,确定了参数诱导的图灵- Hopf分岔。在这两种情况下,利用中心流形理论得到了图灵-霍普夫分岔的正规形式和分岔图。最后,数值模拟揭示了典型的时空模式,包括空间齐次周期解、空间非齐次稳态解和空间非齐次拟周期解。结果表明,扩散和延迟的耦合极大地丰富了系统的时空动力学。
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来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
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