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三反应二次质量作用系统中的振荡

Oscillations in three-reaction quadratic mass-action systems.

作者信息

Banaji Murad, Boros Balázs, Hofbauer Josef

机构信息

Mathematical Institute University of Oxford Oxford UK.

Department of Mathematics University of Vienna Vienna Austria.

出版信息

Stud Appl Math. 2024 Jan;152(1):249-278. doi: 10.1111/sapm.12639. Epub 2023 Sep 21.

DOI:10.1111/sapm.12639
PMID:38516583
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10953466/
Abstract

It is known that rank-two bimolecular mass-action systems do not admit limit cycles. With a view to understanding which small mass-action systems admit oscillation, in this paper we study rank-two networks with bimolecular source complexes but allow target complexes with higher molecularities. As our goal is to find oscillatory networks of minimal size, we focus on networks with three reactions, the minimum number that is required for oscillation. However, some of our intermediate results are valid in greater generality. One key finding is that an isolated periodic orbit cannot occur in a three-reaction, trimolecular, mass-action system with bimolecular sources. In fact, we characterize all networks in this class that admit a periodic orbit; in every case, all nearby orbits are periodic too. Apart from the well-known Lotka and Ivanova reactions, we identify another network in this class that admits a center. This new network exhibits a vertical Andronov-Hopf bifurcation. Furthermore, we characterize all two-species, three-reaction, bimolecular-sourced networks that admit an Andronov-Hopf bifurcation with mass-action kinetics. These include two families of networks that admit a supercritical Andronov-Hopf bifurcation and hence a stable limit cycle. These networks necessarily have a target complex with a molecularity of at least four, and it turns out that there are exactly four such networks that are tetramolecular.

摘要

已知二阶双分子质量作用系统不存在极限环。为了理解哪些小质量作用系统会出现振荡,在本文中,我们研究具有双分子源复合物但允许目标复合物具有更高分子数的二阶网络。由于我们的目标是找到最小规模的振荡网络,我们专注于具有三个反应的网络,这是振荡所需的最少反应数。然而,我们的一些中间结果在更一般的情况下也是有效的。一个关键发现是,在具有双分子源的三反应、三分子质量作用系统中不会出现孤立的周期轨道。事实上,我们刻画了这类中所有允许周期轨道的网络;在每种情况下,所有附近的轨道也是周期的。除了著名的洛特卡反应和伊万诺娃反应外,我们还在这类中识别出另一个允许中心的网络。这个新网络呈现出垂直安德罗诺夫 - 霍普夫分岔。此外,我们刻画了所有具有质量作用动力学且允许安德罗诺夫 - 霍普夫分岔的双物种、三反应、双分子源网络。这些包括两类允许超临界安德罗诺夫 - 霍普夫分岔并因此具有稳定极限环的网络。这些网络必然有一个分子数至少为四的目标复合物,结果发现恰好有四个这样的四分子网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2943/10953466/f61f7c733ad6/SAPM-152-249-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2943/10953466/f61f7c733ad6/SAPM-152-249-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2943/10953466/f61f7c733ad6/SAPM-152-249-g001.jpg

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