经典随机延迟恒温模型的动力学行为

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Xiaofeng Zhang, Shulin Sun
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引用次数: 0

摘要

本文提出了一个经典的随机延迟恒温模型,并验证了该模型具有唯一的全局正解。此外,我们还研究了这个解的动力学行为。我们发现,随机延迟系统的解会围绕相应的确定性延迟模型的均衡点振荡,而且分析结果表明,时间延迟对微生物的灭绝和持久性有非常显著的影响,即时间延迟越小,微生物越持久;时间延迟越大,微生物越灭绝。最后,我们通过计算机模拟来说明所得到的结果。此外,通过计算机模拟我们还可以发现,当时间延迟较小时,虽然微生物在确定性延迟系统中会持续存在,但较大的噪声可能会导致微生物灭绝。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Dynamical behavior of a classical stochastic delayed chemostat model

Dynamical behavior of a classical stochastic delayed chemostat model

In this paper, we formulate a classical stochastic delayed chemostat model and verify that this model has a unique global positive solution. Furthermore, we investigate the dynamical behavior of this solution. We find that the solution of stochastic delayed system will oscillate around the equilibriums of the corresponding deterministic delayed model, moreover, analytical findings reveal that time delay has very significant effects on the extinction and persistence of the microorganism, that is to say, when the time delay is smaller, microorganism will be persistent; when the time delay is larger, microorganism will be extinct. Finally, computer simulations are carried out to illustrate the obtained results. In addition, we can also find by the computer simulation that larger noise may lead to microorganism become extinct, although microorganism is persistent in the deterministic delayed system when the time delay is smaller.

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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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