A Minimal Crowding-Limited Brusselator: Hopf, Turing, and Turing-Hopf Bifurcations Beyond Dilute Kinetics

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Authors: Qamar Din
Cited by: 0
References: 30

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Abstract

The Brusselator is a canonical model for chemical oscillations and pattern formation under dilute conditions, yet many biochemical and microfluidic settings are crowded and exhibit volume-exclusion effects that reshape effective kinetics. We propose a minimal crowding-limited Brusselator by modifying only the autocatalytic step through a rational free-volume factor that depends on the total local occupancy, while preserving the standard linear feed and decay structure. For the resulting kinetic system, we establish well-posedness together with positivity, boundedness, and permanence, and we derive the unique positive equilibrium. A complete local stability analysis is obtained, including an explicit Hopf threshold and a closed-form evaluation of the first Lyapunov coefficient that determines whether the emerging oscillations are supercritical or subcritical. We then extend the kinetics to a two-dimensional reaction-diffusion system with no-flux boundary conditions and perform a mode-by-mode linearization using the Neumann spectrum. This yields explicit criteria for diffusion-driven (Turing) instability and for a codimension-two Turing-Hopf interaction. A weakly nonlinear reduction provides amplitude equations for the Turing bifurcation and coupled amplitude equations near the interaction point. Numerical simulations based on a cosine discretization consistent with no-flux boundaries support the analysis and illustrate stationary patterns, temporal oscillations, and mixed breathing spatiotemporal states. Overall, the model offers a tractable bridge between crowding effects and classical oscillatory and pattern-forming dynamics.

Fields of Study & Subjects

Nonlinear Dynamics and Pattern Formation Mathematical and Theoretical Epidemiology and Ecology Models Advanced Differential Equations and Dynamical Systems

Publication details

Journal / source
match Communications in Mathematical and in Computer Chemistry
Volume
1
Issue
97
Pages
29–29
Publication date
16 March 2026
Language
EN