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Turing instability and formation of temporal patterns in a diffusive bimolecular model with saturation law

机译:饱和法中的扩散生物分子模型中的不稳定性和形成时间模式

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In the present article, a bimolecular chemical reaction-diffusion model with autocatalysis and saturation law is considered. The local asymptotic stability and instability of the unique feasible equilibrium of the local system, and the existence of Hopf bifurcation of the local system at this unique equilibrium are analyzed in detail. In the stability domain of the equilibrium of the local system, the effect of the spatial diffusion including the variation of the size of the space domain and the diffusion coefficient on the stability is studied and Turing instability is demonstrated. In the instability domain of the local system, time-periodic patterns of the original reaction-diffusion system bifurcating from the constant positive steady state are found according to the Hopf bifurcation theorem for reaction-diffusion dynamical systems with homogeneous Neumann boundary conditions by considering various different bifurcation parameters. Finally, to verify the obtained theoretical prediction, some numerical simulations are also included. (C) 2018 Elsevier Ltd. All rights reserved.
机译:在本文中,考虑了具有自催化和饱和法的双分子化学反应扩散模型。详细分析了本地系统独特可行平衡的局部渐近稳定性和不稳定性,以及在这种独特的平衡下的局部系统的跳跃分叉的存在。在局部系统平衡的稳定性域中,研究了包括空间域尺寸变化的空间扩散和稳定性的扩散系数的效果,并证明了不稳定性。在本地系统的不稳定性域中,通过考虑各种不同的不同的Neumann边界条件,根据Hopf分叉定理发现从恒定正稳态分叉的原始反作用漫射系统的时间周期模式。通过考虑各种不同分叉参数。最后,为了验证所获得的理论预测,还包括一些数值模拟。 (c)2018年elestvier有限公司保留所有权利。

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