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1.
A discrete version of the Lotka–Volterra differential equations for competing population species is analyzed in detail in much the same way as the discrete form of the logistic equation has been investigated as a source of bifurcation phenomena and chaotic dynamics. It is found that in addition to the logistic dynamics – ranging from very simple to manifestly chaotic regimes in terms of governing parameters – the discrete Lotka–Volterra equations exhibit their own brands of bifurcation and chaos that are essentially two-dimensional in nature. In particular, it is shown that the system exhibits “twisted horseshoe” dynamics associated with a strange invariant set for certain parameter ranges.  相似文献   

2.
A family of discrete delay advection–reaction operators is introduced along with an infinite matrix formulation in order to investigate the asymptotic behaviour of the orbits of their iterates. The infinite matrices obtained are triangular matrices with only one non-zero subdiagonal. We show that the elements of powers of these matrices can be written as distinctive products of two factors, one of them involving derivatives of the Lagrange polynomials of basic functions with the diagonal elements as nodes. The other factor consists of products of the subdiagonal elements. Consequently the convergence of the iterates of the operators depends on their eigenvalues and the products of their subdiagonal elements.  相似文献   

3.
In this paper, we study the primary instability of the damped Kuramoto–Sivashinsky equation under a periodic boundary condition. We prove that it bifurcates from the trivial solution to an attractor which determines the long time dynamics of the system. Using the attractor bifurcation theorem and the center manifold theory, we describe the bifurcated attractor in detail.  相似文献   

4.
Journal of Nonlinear Science - In this paper, we introduce a theoretical framework for semi-discrete optimization using ideas from optimal transport. Our primary motivation is in the field of deep...  相似文献   

5.
This paper deals with a two-species competition model in a homogeneous advective environment, where two species are subjected to a net loss of individuals at the downstream end. Under the assumption that the advection and diffusion rates of two species are proportional, we give a basic classification on the global dynamics by employing the theory of monotone dynamical system. It turns out that bistability does not happen, but coexistence and competitive exclusion may occur. Furthermore, we present a complete classification on the global dynamics in terms of the growth rates of two species. However, once the above assumption does not hold, bistability may occur. In detail, there exists a tradeoff between growth rates of two species such that competition outcomes can shift between three possible scenarios, including competitive exclusion, bistability and coexistence. These results show that growth competence is important to determine dynamical behaviors.  相似文献   

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We prove that the lower topological entropy considered as a function on the space of sequences of continuous self–maps of a metric compact space belongs to the second Baire class and the upper one belongs to the fourth Baire class.  相似文献   

8.
In this paper a new approach is described for the fully nonlinear treatment of the dynamic wave–ship interaction for potential flows. A major reduction of computational complexity is obtained by describing the fluid motion in horizontal variables only, the surface elevation and the potential at the surface. In such Boussinesq type of equations, the internal fluid motion is not calculated, but modeled in a consistent approximative way. The equations for the wave–ship interaction are based on a Lagrangian variational principle, leading to the formulation of the coupled system as a Hamiltonian system. With the ship position and orientation as canonical coordinates, the canonically conjugate momentum variables are the sum of the ship momemta and the fluid momenta. A beneficial consequence of this is that the momentum exchange between fluid and ship will be described without the need to calculate the pressure, which simplifies the numerical implementation of the equations considerably. Provided that the potentials with mixed Dirichlet–Neumann data can be calculated, the presented ship dynamics can be inserted in existing free surface flow solvers.  相似文献   

9.
The modulation of a signal that is transmitted in the nerve system takes place in chemical synapses. This article focuses on the phenomena undergone in the presynaptic part of the synapse. A diffusion–reaction type model based on the partial differential equation is proposed. Through an averaging procedure this model is reduced to a model based on ordinary differential equations with control, which is then analyzed according to its dynamical properties—controllability, observability and stability. The system is strongly connected to the one introduced by Aristizabal and Glavinovic (2004) [13]. The biological implications of the obtained mathematical results are also discussed.  相似文献   

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Many phenomena are described by bivariate signals or bidimensional vectors in applications ranging from radar to EEG, optics and oceanography. We show that an adequate quaternion Fourier transform permits to build relevant time–frequency representations of bivariate signals that naturally identify geometrical or polarization properties. First, a bivariate counterpart of the usual analytic signal of real signals is introduced, called the quaternion embedding of bivariate signals. Then two fundamental theorems ensure that a quaternion short term Fourier transform and a quaternion continuous wavelet transform are well defined and obey desirable properties such as conservation laws and reconstruction formulas. The resulting spectrograms and scalograms provide meaningful representations of both the time–frequency and geometrical/polarization content of the signal. Moreover the numerical implementation remains simply based on the use of FFT. A toolbox is available for reproducibility. Synthetic and real-world examples illustrate the relevance and efficiency of the proposed approach.  相似文献   

12.
The purpose of this paper is to investigate possible impact of uncertainty on dynamical evolution of an activator–repressor circuit model, for some gene regulatory networks. Escape probability and mean residence time are computed in order to gain insights on the role played by random fluctuations. Some changes or bifurcations in mean residence time are also observed when key model parameters vary.  相似文献   

13.
We consider the problem of spatiotemporal sampling in which an initial state of an evolution process is to be recovered from a set of samples at different time levels. We are particularly interested in lossless trade-off between spatial and temporal samples. We show that for a special class of signals it is possible to recover the initial state using a reduced number of measuring devices activated more frequently. We present several algorithms for this kind of recovery and describe their robustness to noise.  相似文献   

14.
We establish the existence of renormalized solutions of the Vlasov–Maxwell–Boltzmann system with a defect measure in the presence of long-range interactions. We also present a control of the defect measure by the entropy dissipation only, which turns out to be crucial in the study of hydrodynamic limits.  相似文献   

15.
The Hausdorff analysis of chains is an instance of the Cantor–Bendixson analysis of topological spaces. Using the methods of point-free topology I obtain a considerable extension of Hausdorffs methods applicable to all trees.Received January 27, 2004; accepted in final form August 3, 2004.  相似文献   

16.
Outranking methods propose an original way to build a preference relation between alternatives evaluated on several attributes that has a definite ordinal flavor. Indeed, most of them appeal the concordance/non-discordance principle that leads to declaring that an alternative is “superior” to another, if the coalition of attributes supporting this proposition is “sufficiently important” (concordance condition) and if there is no attribute that “strongly rejects” it (non-discordance condition). Such a way of comparing alternatives is rather natural. However, it is well known that it may produce binary relations that do not possess any remarkable property of transitivity or completeness. This explains why the axiomatic foundations of outranking methods have not been much investigated, which is often seen as one of their important weaknesses. This paper uses conjoint measurement techniques to obtain an axiomatic characterization of preference relations that can be obtained on the basis of the concordance/non-discordance principle. It emphasizes their main distinctive feature, i.e. their very crude way to distinguish various levels of preference differences on each attribute. We focus on outranking methods, such as ELECTRE I, that produce a reflexive relation, interpreted as an “at least as good as” preference relation. The results in this paper may be seen as an attempt to give such outranking methods a sound axiomatic foundation based on conjoint measurement.  相似文献   

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Several models of tumor growth have been developed from various perspectives and for multiple scales. Due to the complexity of interactions, how the macroscopic dynamics formed by such interactions at the microscopic level is a difficult problem. In this paper, we focus on reconstructing a model from the output of an experimental model. This is carried out by the data analysis approach. We simulate the growth process of tumor with immune competition by using cellular automata technique adapted from previous studies. We employ an analysis of data given by the simulation output to derive an evolution equation of macroscopic dynamics of tumor growth. In a numerical example we show that the dynamics of tumor at stationary state can be described by an Ornstein–Uhlenbeck process. We show further how the result can be linked to the stochastic Gompertz model.  相似文献   

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In this paper, we study finite dimensional approximations of Kohn–Sham models, which are widely used in electronic structure calculations. We prove the convergence of the finite dimensional approximations and derive the a priori error estimates for ground state energies and solutions. We also provide numerical simulations for several molecular systems that support our theory.  相似文献   

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