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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…

Dynamical Systems · Mathematics 2024-01-09 Murad Banaji , Balázs Boros , Josef Hofbauer

We discuss three examples of bimolecular mass-action systems with three species, due to Feinberg, Berner, Heinrich, and Wilhelm. Each system has a unique positive equilibrium which is unstable for certain rate constants and then exhibits…

Dynamical Systems · Mathematics 2023-04-25 Balázs Boros , Josef Hofbauer

We characterize completely the capacity for (nondegenerate) multistationarity of mass action reaction networks with one-dimensional stoichiometric subspace in terms of reaction structure. Specifically, we show that networks with two or more…

Dynamical Systems · Mathematics 2022-08-15 Casian Pantea , Galyna Voitiuk

Reaction networks have been widely used as generic models in diverse areas of applied sciences, such as biology, chemistry, ecology, epidemiology, and computer science. A reaction network incorporating noisy effects is modeled as a…

Molecular Networks · Quantitative Biology 2026-05-12 Chuang Xu

This paper is concerned with the dynamical properties of deterministically modeled chemical reaction systems with mass-action kinetics. Such models are ubiquitously found in chemistry, population biology, and the burgeoning field of systems…

Dynamical Systems · Mathematics 2011-06-20 David F. Anderson

The concept of limiting step gives the limit simplification: the whole network behaves as a single step. However, in its simplest form this idea is applicable only to the simplest linear cycles in steady states. For such the simplest cycles…

Chemical Physics · Physics 2008-06-23 A. N. Gorban , O. Radulescu

This paper concerns the long-term behavior of population systems, and in particular of chemical reaction systems, modeled by deterministic mass-action kinetics. We approach two important open problems in the field of Chemical Reaction…

Dynamical Systems · Mathematics 2012-03-21 Casian Pantea

Stochastic chemical processes are described by the chemical master equation satisfying the law of mass-action. We first ask whether the dual master equation, which has the same steady state as the chemical master equation, but with inverted…

The well-known Deficiency One Theorem gives structural conditions on a chemical reaction network under which, for any set of parameter values, the steady states of the corresponding mass action system may be easily characterized. It is also…

Optimization and Control · Mathematics 2016-03-02 Matthew D. Johnston

We analyze the driven-dissipative dynamics of subwavelength periodic atomic arrays in free space, where atoms interact via light-induced dipole-dipole interactions. We find that depending on the system parameters, the underlying mean-field…

Quantum Physics · Physics 2024-06-28 Victoria Zhang , Stefan Ostermann , Oriol Rubies-Bigorda , Susanne F. Yelin

The activity of catalytic materials is reduced during operation by several mechanisms, one of them being poisoning of catalytic sites by chemisorbed impurities or products. Here we study the effects of poisoning in two reaction-diffusion…

Statistical Mechanics · Physics 2015-05-13 T. G. Mattos , Fabio D. A. Aarao Reis

The classical and extended deficiency one theorems by Feinberg apply to reaction networks with mass-action kinetics that have independent linkage classes or subnetworks, each with a deficiency of at most one and exactly one terminal strong…

Dynamical Systems · Mathematics 2025-03-03 Abhishek Deshpande , Stefan Müller

We study limit cycles in piecewise complex systems with switching manifold $\mathbb{S}^1$. Using M\"obius transformations we establish an equivalence between circular and straight-line discontinuities that preserves periods, stability, and…

Dynamical Systems · Mathematics 2026-04-30 Gabriel Rondón , Paulo R. da Silva , Jaume Llibre

Continuing the investigation for the number of crossing limit cycles of nonsmooth Li\'enard systems in [Nonlinearity 21(2008), 2121-2142] for the case of a unique equilibrium, in this paper we consider the case of any number of equilibria.…

Dynamical Systems · Mathematics 2020-10-28 Tao Li , Hebai Chen , Xingwu Chen

Mass action systems capture chemical reaction networks in homogeneous and dilute solutions. We suggest a notion of generalized mass action systems that admits arbitrary nonnegative power-law rate functions and serves as a more realistic…

Dynamical Systems · Mathematics 2013-08-15 Stefan Müller , Georg Regensburger

Dynamical reaction-diffusion processes and meta-population models are standard modeling approaches for a wide variety of phenomena in which local quantities - such as density, potential and particles - diffuse and interact according to the…

Statistical Mechanics · Physics 2007-05-23 V. Colizza , R. Pastor-Satorras , A. Vespignani

We investigate six operations on chemical reaction networks, all of which have been proven to preserve important dynamical properties, namely, the capacity for nondegenerate multistationarity (multiple steady states) and periodic orbits.…

Dynamical Systems · Mathematics 2024-12-03 Awildo Gutierrez , Elijah Leake , Caelyn Rivas-Sobie , Jordy Lopez Garcia , Anne Shiu

In this paper, we derive two sufficient conditions to diagnose the persistence of two classes of delayed complex balanced chemical reaction network systems equipped with mass-action kinetics. One class is identified by $\dim…

Dynamical Systems · Mathematics 2019-08-23 Xiaoyu Zhang , Chuanhou Gao

This paper presents new results on the limit cycles of a Li\'enard system with symmetry allowing for discontinuity. Our results generalize and improve the results in [33,34]. The results in [34] are only valid for the smooth system. We…

Classical Analysis and ODEs · Mathematics 2018-04-04 Hebai Chen Maoan Han , Yonghui Xia

Reaction networks are mathematical models of interacting chemical species that are primarily used in biochemistry. There are two modeling regimes that are typically used, one of which is deterministic and one that is stochastic. In…

Molecular Networks · Quantitative Biology 2018-09-14 David Anderson , Daniele Cappelletti
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