Universality of fractal dimension on time-independent Hamiltonian systems

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Abstract

This paper summarizes a numerical study of the dependence of the fractal dimension on the energy of certain open Hamiltonian systems, which present different kind of symmetries. Owing to the presence of chaos in these systems, it is not possible to make predictions on the way and the time of escape of the orbits starting inside the potential well. This fact causes the appearance of fractal boundaries in the initial-condition phase space. In order to compute its dimension, we use a simple method based on the perturbed orbits’ behavior. The results show that the fractal dimension function depends on the structure of the potential well, contrary to other properties, such us the probability of escape, which has already been postulated as universal in earlier papers (see for instance [C. Siopis, H.E. Kandrup, G. Contopoulos, R. Dvorak, Universal properties of escape in dynamical systems, Celest. Mech. Dyn. Astr. 65 (57–68) (1997)]), from the study of Hamiltonians with different number of possible exits.

Introduction

The aim of this paper is to investigate the evolution of the fractal dimension with respect to the energy in some two-dimensional time-independent Hamiltonian systems, which may be related to some situations in space physics.

The standard method usually applied to describe and analyze these type of systems is to examine sets of initial conditions inside the potential well and observe which of the outcome possibilities correspond to each initial condition. A first important result obtained is the existence of fractal basin boundaries separating the possible modes of exit in the space of initial conditions [2], which is a suitable characterization of chaos. As a consequence, it is natural to measure the dimension of these boundaries, which will be obviously fractal.

In order to carry out our study, we have selected the following three two-dimensional, time-independent HamiltoniansH112x˙2+y˙2+x2+y2-μx2y2=h1,H212x˙2+y˙2+x2+y2-μxy2=h2,H312x˙2+y˙2+x2+y2-23y3+μx2y=h3,all of them with polynomial potentials. These three Hamiltonians can be split up in the form H=H0+μHP, where H0 is the integrable part and μHP is a perturbing correction. The first two systems correspond to two harmonic oscillators, coupled via a quartic and cubic term, respectively, which is multiplied by a coupling parameter μ; and the third system is characterized by a modified Hénon–Heiles potential. The parameter μ is non-negative and it is not assumed to be small. These potentials may represent the central parts of deformed galaxies.

It has been established [1] that, for each of these systems and for a given value of the energy hi(i=1,2,3), no orbit can escape if the parameter μ is lower than a critical value μesc which depends on the energy. For μμesc, the isopotential surfaces open up to infinity drawing forth windows through which orbits may leave the potential well and escape from it. For each of these windows, there is an unstable periodic orbit across the opening, bouncing back and forth between the two “walls” of the pass. In paper [3], the authors analyze the shape and size of the windows of escape for the system defined by the Hamiltonian H1, showing that they consist of a “main window” and of a hierarchy of secondary windows which are composed by intricate spiral structures.

The three potentials associated with Hamiltonians H1, H2 and H3 exhibit different symmetries: H1 is invariant under the transformation x-x, y-y, so the potential well opens up at four places along the diagonals of the configuration space (x=±y). H2 is symmetric with respect to y-y, and only presents two windows through which orbits may escape. Finally, for μ=1, H3 reduces to a Hénon–Heiles potential, which presents a 2π/3 rotation symmetry.

Numerical experiments show that, although the escape probability p(μ,t) behaves rather irregularly during the first several times in a fashion that reflects the specific choice of initial conditions, this probability tends, after these initial transients, towards a constant value which does not depend on the choice of the sampling square of initial conditions. Therefore, due to the different type of symmetries of the Hamiltonians selected, the paper postulates the universality of this property in dynamical systems.

In this paper, we also compare the fractal dimension of the boundaries in the initial-condition space for the potentials associated with H1, H2 and H3, in order to discover if there is another universal property in dynamical systems concerning the dimension of the initial-condition phase space.

Section snippets

The potential well

For each Hamiltonian given in Eq. (1), there exists a critical value of the energy, hesc=hesc(μ), such that no orbit can escape if the value of the energy is lower than it [1], [3]. When the energy of the system is larger than this critical value, (hi>hesc), it is energetically possible for the orbits to escape, but due to the presence of chaos, until a given orbit is actually calculated, it cannot be predicted if or when that orbit will escape. As we are interested in studying the behavior of

Calculus of the fractal dimension

In order to compute the fractal dimension of the boundaries mentioned above in the plane (x-θ), we use the box-counting algorithm described in [2], [5]. The purpose of this method is to determine the average probability of making an error in predicting which mode of exit applies for an initial condition if the initial condition is not known exactly but has some uncertainty of size ϵ.

The algorithm can be applied following the next scheme:

  • (1)

    Fix a value of the energy and of uncertainty ϵ.

  • (2)

    Choose a

Conclusions

On the one hand, this study establishes a new confirmation of the existence of fractal basin boundaries in chaotic Hamiltonian systems. In general, we can conclude that the existence of chaos in our Hamiltonian systems do not lead to a common pattern in the functions d(hi,μ),i=1,2,3. However, it is interesting to note that the first two Hamiltonians show a downward trend for values of hi slightly greater than the critical value. Moreover, both of them reach a minimum (d1.65) and, for larger

Acknowledgement

This work has been supported by Grant CTBPRB/2005/429 of the Consellería de Empresa, Universidad y Ciencia of the Generalitat Valenciana.

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