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Absolute Concentration Robustness in Rank-One Kinetic Systems 一级动力学体系的绝对浓度鲁棒性
2区 化学 Q1 Mathematics Pub Date : 2023-10-01 DOI: 10.46793/match.91-2.453m
Eduardo R. Mendoza, Dylan Antonio SJ. Talabis, Editha C. Jose, Lauro L. Fontanil
A kinetic system has an absolute concentration robustness (ACR) for a molecular species if its concentration remains the same in every positive steady state of the system. Just recently, a condition that sufficiently guarantees the existence of an ACR in a rank-one mass-action kinetic system was found. In this paper, it will be shown that this ACR criterion does not extend in general to power-law kinetic systems. Moreover, we also discussed in this paper a necessary condition for ACR in multistationary rank-one kinetic system which can be used in ACR analysis. Finally, a concept of equilibria variation for kinetic systems which are based on the number of the system's ACR species will be introduced here.
如果某一分子种类的浓度在系统的每一个正稳定状态下都保持不变,则该动力学系统具有绝对浓度鲁棒性(ACR)。就在最近,发现了一个足以保证一级质量作用动力学系统中ACR存在的条件。本文将证明ACR准则一般不适用于幂律动力学系统。此外,本文还讨论了多平稳一级动力学系统中ACR存在的一个必要条件,该条件可用于ACR分析。最后,本文将引入基于系统ACR物种数量的动力学系统平衡变化的概念。
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引用次数: 1
Degree Distance in Graphs with Forbidden Subgraphs 具有禁止子图的图的度距离
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.685m
P. Mafuta
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引用次数: 0
Infinite Numbers of Infinite Classes L-Borderenergetic Graphs 无穷类l -边能图的无穷个数
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.729l
Qiuping Li, Liangwen Tang
The graph G of order n is an L-borderenergetic graph which means it has the same Laplacian energy as the complete graph Kn. In this paper, we find that the combination of complete bipartite graphs and stars can construct infinite numbers of infinite classes L-borderenergetic graphs. We give two infinite numbers of infinite classes L-borderenergetic graphs and two infinite classes Lborderenergetic graphs under the operators union, join and their mixed. This research could provide experience for further study the structural characteristics of L-borderenergetic graphs.
n阶图G是一个l边能图这意味着它和完整图Kn有相同的拉普拉斯能量。本文研究了完全二部图与星形图的组合可以构造无限个无限类的l -边能图。给出了两个无限数量的无限类l -边能图和两个无限类l -边能图在算子联合、连接及其混合下的性质。本研究为进一步研究l -边能图的结构特征提供了经验。
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引用次数: 0
Graph Energy Change on Edge Deletion 删除边时的图能量变化
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.709t
Liangwen Tang, Mugang Lin, Qiuping Li
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引用次数: 0
Relationship between Ordinary, Laplacian, Randić, Incidence, and Sombor Energies of Trees 树的普通能量、拉普拉斯能量、兰迪奇能量、发生率能量和Sombor能量之间的关系
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.743t
Hafsa Tabassum, P. Kaemawichanurat, A. Adeela, Nathakhun Wiroonsri
The sum of the absolute values of the eigenvalues of the graph’s adjacency matrix is known as its ordinary energy. Based on the eigenvalues of a range of other graph matrices, several other equivalent energies are being considered. In this work, we considered ordinary energy, Laplacian, Randi´c, incidence, and Sombor energy to analyze their relationship using polynomial regression. The performance of each model is exceptional with cross-validation RMSE mostly below 1.
图的邻接矩阵的特征值的绝对值的和被称为它的普通能量。基于一系列其他图矩阵的特征值,考虑了其他几种等效能量。在这项工作中,我们考虑了普通能量、拉普拉斯能量、Randi能量、发生率和Sombor能量,并使用多项式回归分析了它们之间的关系。每个模型的性能都非常出色,交叉验证的RMSE大多低于1。
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引用次数: 0
Maximizing Graovac-Ghorbani Index of Trees with Fixed Maximum Degree 固定最大度树Graovac-Ghorbani指数的最大化
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.673m
S. Majstorović
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引用次数: 0
Sombor Energy of a Graph with Self-Loops 自环图的Sombor能
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.773a
Deekshitha Vivek Anchan, S. D’souza, H. J. Gowtham, P. G. Bhat
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引用次数: 0
Hopf Bifurcation and Self-Organization Pattern of a Modified Brusselator Model 一类改进Brusselator模型的Hopf分岔与自组织模式
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.581c
Mengxin Chen
This paper reports the Hopf bifurcation and self-organization pattern of a modified Brusselator model. The model is a non-standard Brusselator model, it involves the nonlinear restraint term. For the non-diffusive model, we give the types of unique positive equilibrium. It is found that the unique positive equilibrium may be focus, node, or center and we establish their stability, respectively. Especially, there exists the spatial homogeneous Hopf bifurcation when the equilibrium is a center. The first Lyapunov number technique is applied to perform the direction of the spatial homogeneous Hopf bifurcation. In the sequel, the occurrence conditions of the Turing instability and the spatial inhomogeneous Hopf bifurcation are given for the diffusive model. Moreover, by using the normal form theory, we show that the Hopf bifurcation is supercritical or subcritical. Finally, the self-organization patterns induced by the Turing instability and periodic solutions resulting from the Hopf bifurcation are displayed by employing numerical simulations. Our theoretical predictions and numerical results reveal that the modified Brusselator model enjoys the temporal period oscillation and spatial oscillation due to the Hopf bifurcation and Turing instability, respectively. These results may help us to figure out the spatio-temporal dynamics of such modified Brusselator model.
本文报道了一个改进的Brusselator模型的Hopf分岔和自组织模式。该模型是一个非标准的Brusselator模型,涉及到非线性约束项。对于非扩散模型,我们给出了唯一正平衡的类型。发现唯一正平衡可以是焦点、节点或中心,并分别建立了它们的稳定性。特别是当平衡点为中心时,存在空间齐次Hopf分岔。应用第一李雅普诺夫数技术求解空间齐次Hopf分岔的方向。其次,给出了扩散模型的图灵不稳定性和空间非齐次Hopf分岔的发生条件。此外,我们还利用范式理论证明了Hopf分岔是超临界或亚临界的。最后,通过数值模拟,展示了由图灵不稳定性和Hopf分岔引起的周期解引起的自组织模式。我们的理论预测和数值结果表明,改进的Brusselator模型分别由于Hopf分岔和Turing不稳定性而具有时间周期振荡和空间振荡。这些结果可以帮助我们了解这种改进的Brusselator模型的时空动态。
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引用次数: 0
Qualitative Analysis of the Minimal Higgins Model of Glycolysis 糖酵解最小希金斯模型的定性分析
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.563f
B. Ferčec, M. Mencinger, T. Petek, O. O. Aybar, I. K. Aybar
Glycolysis, one of the leading metabolic pathways, involves many different periodic oscillations emerging at positive steady states of the biochemical models describing this essential process. One of the models employing the molecular diffusion of intermediates is the Higgins biochemical model to explain sustained oscillations. In this paper, we investigate the center-focus problem for the minimal Higgins model for general values of the model parameters with the help of computational algebra. We demonstrate that the model always has a stable focus point by finding a general form of the first Lyapunov number. Then, varying two of the model parameters, we obtain the first three coefficients of the period function for the stable focus point of the model and prove that the singular point is actually a bi-weak monodromic equilibrium point of type [1, 2]. Additionally, we prove that there are two (small) intervals for a chosen parameter a > 0 for which one critical period bifurcates from this singular point after small perturbations
糖酵解是主要的代谢途径之一,在描述这一基本过程的生化模型的正稳定状态下,涉及许多不同的周期振荡。希金斯生化模型是利用中间产物的分子扩散来解释持续振荡的模型之一。本文利用计算代数的方法,研究了最小希金斯模型参数一般值的中心焦点问题。我们通过寻找第一李雅普诺夫数的一般形式证明了模型总是有一个稳定的焦点。然后,通过改变其中两个模型参数,我们得到了模型稳定焦点的周期函数的前三个系数,并证明了该奇点实际上是一个类型为[1,2]的双弱单平衡点。此外,我们证明了对于所选参数> 0存在两个(小)区间,其中一个临界周期在小扰动后从该奇点分叉
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引用次数: 1
Extended Hybrid Controller Design of Bifurcation in a Delayed Chemostat Model 时滞恒化模型分岔的扩展混合控制器设计
IF 2.6 2区 化学 Q1 Mathematics Pub Date : 2023-07-01 DOI: 10.46793/match.90-3.609x
Changjin Xu, Qing Cui, Zixin Liu, Yuanlu Pan, Xiaohan Cui, Wei-Bo Ou, Mati ur Rahman, Muhammad Farman, Shabir Ahmad, A. Zeb
Fractional-order differential models plays a pivotal role in depicting the relationship among concentration changes of various chemical substances in chemistry. In this current study, we will explore the dynamics of a delayed chemostat model. First of all, we prove that the solution of the delayed chemostat model exists and is unique by virtue of fixed point theorem. Secondly, we demonstrate that the solution of the delayed chemostat model is non-negative by applying some suitable inequality strategies. Thirdly, the boundedness of the solution to the delayed chemostat model is explored via constructing a reasonable function. Fourthly, the Hopf bifurcation and stability of the delayed chemostat model are dealt with by exploiting the stability criterion and bifurcation theory on fractional dynamical system. Fifthly, the stability domain and Hopf bifurcation of the delayed chemostat model are resoundingly controlled by making use of an extended hybrid controller. Sixthly, the stability domain and Hopf bifurcation of the delayed chemostat model are effectively adjusted by making use of an another extended hybrid controller. The role of delay in this chemostat model is revealed. Seventhly, software experiments are given to illustrate the rightness of the gained key conclusions. The acquired outcomes of this work are perfectly innovative and have crucial theoretical value in controlling the concentrations of various chemical substances.
分数阶微分模型在描述化学中各种化学物质的浓度变化关系方面起着举足轻重的作用。在目前的研究中,我们将探索一个延迟趋化模型的动力学。首先,利用不动点定理证明了时滞恒化模型解的存在性和唯一性。其次,采用适当的不等式策略证明了时滞恒化模型的解是非负的。第三,通过构造合理的函数,探讨了时滞恒化模型解的有界性。利用分数阶动力系统的稳定性判据和分岔理论,研究了时滞恒化模型的Hopf分岔和稳定性问题。第五,利用扩展混合控制器对延迟恒化模型的稳定域和Hopf分岔进行了有效控制。第六,利用另一种扩展的混合控制器有效地调节了延迟恒化模型的稳定域和Hopf分岔。揭示了延迟在该趋化模型中的作用。最后,通过软件实验验证了所得关键结论的正确性。这项工作所获得的成果是完全创新的,在控制各种化学物质的浓度方面具有重要的理论价值。
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引用次数: 22
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Match-Communications in Mathematical and in Computer Chemistry
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