双层耦合非对称反应扩散系统中的振荡图灵斑图

采用线性耦合Brusselator模型和Lengyel-Epstein模型, 数值研究了双层耦合非对称反应扩散系统中振荡图灵斑图的动力学, 并分析了图灵模、高阶模以及霍普夫模之间的相互作用及其对振荡图灵斑图的影响.模拟结果表明, 在Lengyel-Epstein模型激发的超临界图灵模k 1的激励下, Brusselat...     

双层耦合Lengel-Epstein模型中的超点阵斑图

用双层耦合的Lengel-Epstein模型, 研究了两个子系统的图灵模对斑图的影响,发现其波数比在斑图的形成和选择过程中起着重要作用.当波数比为1时,双层系统未能发生耦合,只能出现条纹和六边形斑图;当波数比处于1-√17 的范围时,两子系统发生耦合,图灵模之间发生共振相互作用,得到种类丰富的超点阵斑图,包括暗点、点-棒和复杂超六边、Ⅰ-型和Ⅱ-型白眼、类蜂窝和环状超六边等斑图;当波数比大于√17 , 系统选择的斑图类型不再变化,均为环状超六边斑图.数值模拟得到的条纹、六边形、超六边点阵、Ⅱ-型白眼斑图和类蜂窝斑图均已在介质阻挡放电系统实验中观察到. 另外,还得到了超点阵斑图的波数随两个扩散系数乘积D_uD_v的变化曲线,发现其随的D_uD_v增大而减小. 关键词： 耦合系统 超点阵 波数比 数值模拟     

空间周期性驱动对双层耦合反应扩散系统中图灵斑图的影响

周期性驱动是控制斑图最有效的方式之一,因此一直是斑图动力学研究的一大热点.自然界中的斑图形成系统大多是多层耦合的非线性系统,周期性驱动对这些多层耦合系统的作用机理人们还不甚了解.本文通过耦合Brusselator (Bru)系统和Lengyel-Epstein (LE)系统,并给LE系统施加一个空间周期性驱动来研究外部驱动对多层耦合系统中图灵斑图的影响.研究发现,只要外部驱动与Bru系统的超临界图灵模(内部驱动模)两者中的一个为长波模时,就可以将LE系统中的次临界图灵模激发,3个模式共同作用从而形成具有3个空间尺度的复杂斑图.若外部驱动和内部驱动模均为短波模,则无法激发此系统的本征次临界图灵模,但满足空间共振时也可以产生超点阵斑图.若LE系统的本征模为超临界图灵模,其自发形成的六边形斑图只有在外部驱动强度较大的情况下才能够产生响应,且其空间对称性受到外部驱动波数的影响.     

反应扩散模型在图灵斑图中的应用及数值模拟

反应扩散方程模型常被用于描述生物学中斑图的形成.从反应扩散模型出发,理论推导得到GiererMeinhardt模型的斑图形成机理,解释了非线性常微分方程系统的稳定常数平衡态在加入扩散项后会发生失稳并产生图灵斑图的过程.通过计算该模型,得到图灵斑图产生的参数条件.数值方法中采用一类有效的高精度数值格式,即在空间离散条件下采用Chebyshev谱配置方法,在时间离散条件下采用紧致隐积分因子方法.该方法结合了谱方法和紧致隐积分因子方法的优点,具有精度高、稳定性好、存储量小等优点.数值模拟表明,在其他条件一定的情况下,系统控制参数κ取不同值对于斑图的产生具有重要的影响,数值结果验证了理论结果.     

六边形格子态斑图的数值模拟

采用双层耦合的Lengel-Epstein模型, 通过改变两子系统图灵模的强度比, 获得了四种的六边形格子态和多种非格子态结构. 模拟结果表明: 反应扩散系统的格子态结构由三套子结构叠加而成, 是两图灵模的波数比和强度比共同作用的结果, 两模的强度比决定了三波共振的具体模式; 另外, 系统选择格子态斑图所需的两图灵模的强度比大于非格子态斑图的强度比; 逐步增加两图灵模强度比, 出现的斑图趋于从复杂到简单变化. 深入研究发现: 不同互质数对(a, b)对应的格子态斑图的稳定性不同, 其中(3, 2)对应的格子态结构最为稳定.     

双层耦合介质中四边形图灵斑图的数值研究

采用双层线性耦合Lengyel-Epstein模型,在二维空间对简单正四边和超点阵四边形进行了数值分析.结果表明:当两子系统波数比N1时,随耦合强度的增大,基模的波矢空间共振形式发生改变,系统由简单六边形自发演化为结构复杂的新型斑图,除已报道的超六边形外,还获得了简单正四边和多种超点阵四边形,包括大小点、点线、白眼和环状超四边等斑图.当耦合系数α和β在一定范围内同步增大时,两子系统形成相同波长的Ⅰ型简单正四边;当α和β不同步增大时,由于两图灵模在短波子系统形成共振,系统斑图经相变发生Ⅰ型正四边→Ⅱ型正四边→超点阵四边形的转变;当系统失去耦合作用时,短波子系统波长为λ的Ⅰ型正四边斑图迅速失稳并形成波长为λ/N的Ⅰ型正四边,随模拟时间的延长,两子系统中不同波长的正四边均会经相变发生Ⅰ型正四边→Ⅱ型正四边→六边形的转变.     

局域浓度调控扩散系数的次氯酸-碘离子-丙二酸系统图灵斑图形成中的反常扩散

通过数值模拟及振幅方程解析解方法,从实空间和倒空间分析了受局域浓度扩散系数调控下次氯酸-碘离子-丙二酸反应扩散系统图灵斑图形成的扩散机理.在零扩散系数调节下,斑图形成为典型的菲克扩散;而在负向正向扩散系数调节下,斑图的形成依赖欠扩散和超扩散.图灵系统的浓度稳态振幅对随机初始条件敏感性随局域浓度扩散调控系数k的增大而增加.     

双层非线性耦合反应扩散系统中复杂Turing斑图

采用双层耦合的Brusselator模型, 研究了两个子系统非线性耦合时Turing 模对斑图的影响, 发现两子系统Turing 模的波数比和耦合系数的大小对斑图的形成起着重要作用. 模拟结果表明: 斑图类型随波数比值的增加, 从简单斑图发展到复杂斑图; 非线性耦合项系数在0–0.1时, 系统1中短波模在系统2失稳模的影响下不仅可形成简单六边形、四边形和条纹斑图, 两模共振耦合还可以形成蜂窝六边形、超六边形和复杂的黑眼斑图等超点阵图形, 首次在一定范围内调整控制参量观察到由简单正四边形向超六边形斑图的转化过程; 耦合系数在0.1–1时, 系统1中短波模与系统2失稳模未发生共振耦合仅观察到与系统2相同形状的简单六边形、四边形和条纹斑图. 关键词： Brusselator模型 非线性耦合 Turing模     

反应扩散系统中波传播的锁频现象

在空间延展系统中,当增强外部光强时,作者观察到波传播的N∶N-1(N≥2)锁频现象.此现象是在光敏BZ反应实验中观察到的.通过构建一个映射函数,发现在波周期和外部光强的关系中存在魔鬼阶梯,并且此阶梯与实验数据相吻合.     

Optical patterns in spatially coupled phase-conjugate systems

Various pattern evolutions are presented in one-and two-dimensional spatially coupled phase-conjugate systems (SCPCSs).As the system parameters change,different patterns are obtained from the period-doubling of kink-antikinks in space to the spatiotemporal chaos in a one-dimensional SCPCS.The homogeneous symmetric states induce symmetry breaking from the four corners and the boundaries,finally leading to spatiotemporal chaos with the increase of the iteration time in a two-dimensional SCPCS.Numerical simulations are very helpful for understanding the complex optical phenomena.     

Energy diffusion controlled reaction rate in dissipative Hamiltonian systems

In this paper the energy diffusion controlled reaction rate in dissipative Hamiltonian systems is investigated by using the stochastic averaging method for quasi Hamiltonian systems. The boundary value problem of mean first-passage time (MFPT) of averaged system is formulated and the energy diffusion controlled reaction rate is obtained as the inverse of MFPT. The energy diffusion controlled reaction rate in the classical Kramers bistable potential and in a two-dimensional bistable potential with a heat bath are obtained by using the proposed approach respectively. The obtained results are then compared with those from Monte Carlo simulation of original systems and from the classical Kramers theory. It is shown that the reaction rate obtained by using the proposed approach agrees well with that from Monte Carlo simulation and is more accurate than the classical Kramers rate.     

Control of the patterns by using time-delayed feedback near the codimension-three Turing–Hopf–Wave bifurcations

Control of the spatiotemporal patterns near the codimension-three Turing–Hopf–Wave bifurcations is studied by using time-delayed feedback in a three-variable Brusselator model. Linear stability analysis of the system shows that the competition among the Turing-, Hopf- and Wave-modes, the wavenumber, and the oscillation frequency of patterns can be controlled by changing the feedback parameters. The role of the feedback intensity Pu played on controlling the pattern competition is equivalent to that of Pw, but opposite to that of Pv. The role of the feedback intensity Pu played on controlling the wavenumber and oscillation frequency of patterns is equivalent to that of Pv, but opposite to that of Pw. When the intensities of feedback are applied equally, changing the delayed time could not alter the competition among these modes, however, it can control the oscillation frequency of patterns. The analytical results are verified by two-dimensional （2D） numerical simulations.     

Pattern formation in the thiourea-iodate-sulfite system: Spatial bistability, waves, and stationary patterns

We present a detailed study of the reaction-diffusion patterns observed in the thiourea-iodate-sulfite (TuIS) reaction, operated in open one-side-fed reactors. Besides spatial bistability and spatio-temporal oscillatory dynamics, this proton autoactivated reaction shows stationary patterns, as a result of two back-to-back Turing bifurcations, in the presence of a low-mobility proton binding agent (sodium polyacrylate). This is the third aqueous solution system to produce stationary patterns and the second to do this through a Turing bifurcation. The stationary pattern forming capacities of the reaction are explored through a systematic design method, which is applicable to other bistable and oscillatory reactions. The spatio-temporal dynamics of this reaction is compared with that of the previous ferrocyanide-iodate-sulfite mixed Landolt system.     

Transition from pushed-to-pulled fronts in piecewise linear reaction–diffusion systems

The front dynamics in reaction–diffusion equations with a piecewise linear reaction term is studied. A transition from pushed-to-pulled fronts when they propagate into the unstable state is found using a variational principle. This transition occurs for a critical value of the discontinuity position in the reaction function. In particular, we study how the transition depends on the properties of the reaction term and on the delay time. Our results are in good agreement with the numerical solutions of the model.     

Theory of fast arnold diffusion in many-frequency systems

A previous conjecture by the authors about a new regime of Arnold diffusion with a power-law dependence of the diffusion rate on perturbation strength is confirmed by detailed theoretical evaluation. A new effect of slow (logarithmic) dependence of the power-law exponent on the perturbation parameter is conjectured. The theory developed seems to allow for a new interpretation of the recent extensive numerical experiments on Arnold diffusion in a particular many-dimensional model of Kaneko and Konishi even in the presence of some global chaos.