Basins of attraction in the restricted four-body problem of Marañhao. T. Kalvouridis and M. Croustalloudi National Technical University of Athens, Faculty of Applied Sciences, Department of Mechanics, 5 Heroes of Polytechnion Ave., 157 73, Zografou, Athens, Greece [email protected], e-mail: [email protected] Abstract: In this presentation we are concerned with some new aspects of the dynamics of the restricted four-body problem studied by Marañhao. The problem describes the motion of a body of negligible mass under the Newtonian gravitational attraction of three much bigger bodies (called the primaries) that form a collinear configuration. More precisely, we study the attracting regions and we investigate their dependence on the parameters of the system. Keywords: restricted four-body problem, ring problem, regular polygon configurations, attracting regions, equilibrium points. 1. Introduction The restricted four-body problem describes the motion of a body of negligible mass under the Newtonian gravitational attraction of three much bigger bodies (called the primaries) moving in circular periodic orbits around their center of mass fixed at the origin of the coordinate system (Marañhao, 1995; Marañhao and Llibre, 1999). At any moment, the primaries form a collinear equilibrium configuration. Two of these primaries have equal masses and are located symmetrically with respect to the third primary that has different mass and rests motionless at the center of mass of the system (Figure 1). The above configuration can be considered as an extension of the Copenhagen case of the restricted three-body problem and could be used to approximate the motion of a small body in systems consisting of a planet and two co-orbital satellites being in syzygy with the planet. It can also be considered as a special case of the ring problem studied by Kalvouridis (1999a,b,c, 2001, 2003, 2004), Croustalloudi and Kalvouridis (2003), and Arribas and Elipe (2004). The ring or regular polygon configuration of N bodies was based on an idea of Maxwell (1890) who originally investigated it. After him many investigators based their work on this model. We mention here the works of Goudas (1991), Sheeres (1992), Sheeres and Vinh (1993). The basic N-body ring formation consists of ν =N-1 bodies that have equal masses and are located at the vertices of a regular polygon, and of a Nth primary that has a different mass and is located at the center of the mass of the system (Figure 2). A small body S of negligible mass compared to the masses of the primaries moves in the combined gravitational field produced by the primaries. The problem is characterized by two parameters, namely the number of the peripheral primaries ν, and the ratio β = m0 / m , where m0 is the mass of the central primary and m the mass of a peripheral body. For ν=2 and β ≠ 0, the general ring configuration reduces to the above four-body problem, while for ν=2 and β=0 we take the Copenhagen case of the restricted three-body problem. In this presentation we study the attracting regions and we investigate their dependence on the parameters of the system. As it is known, there are six equilibrium positions of the particle S if β ≠ 0. These points are found with the application of an iterator that is activated when an initial value is given and stops when the aforementioned positions are reached with some predetermined accuracy. The set of the initial points, which lead to a particular equilibrium point, constitutes a “basin of attraction” or an attracting region. In this sense, every equilibrium position is an “attractor” regardless of its real state of stability, since we can reach it even if we start from different initial values and follow different paths of successive approximating steps. The results we get, show in many cases a fractal-type structure of these regions and reveal the chaotic character of the system. z P(x,y) r2 r1 P2 P0 y O x P1 Figure 1. The restricted four-body problem of Marañhao. 2. Equations of motion and fundamental geometric relations Looking at the general ring configuration of the primaries in Figure 2 we have the following geometric relations ψ = (ν − 2 ) π 2π , θ = ψ / 2 , and ϕ = ν ν In the synodic coordinate system P0xy, the particle motion on the plane of the primaries’ revolution is described by the following dimensionless differential equations ∂U &x& − 2 y& = ∂x , ∂U &y& + 2 x& = ∂y Figure 2. The configuration of the primaries in the general ring problem and the synodic coordinate system P0xy where 1 2 1 β ν 1 ( x + y2 )+ + ∑ 2 ∆ r0 i =1 ri is the potential function, r0 and ri , i = 1,2..,ν are the distances of the particle from each individual primary. Furthermore, ∆ = M ( Λ + βM 2 ) , U (x , y ) = ν sin 2 θ cos(ν + 1 − i )θ sin 2 θ , Μ = [2(1 − cosψ )]1 2 = 2 sin θ , 2 Λ= = sin 2 (ν + 1 − i )θ i =2 i =2 sin( i − 1)θ ν ∑ ∑ For our case ν=2 and β ≠ 0. 3. Equilibrium points and their parametric variation In the restricted four-body problem and for every value of parameter β ( β ≠ 0 ), there are 6 equilibrium points that correspond to the three equilibrium zones A1, C2, and C1 of the ring problem. The two points of zone A1 are disposed along the syzygies’ axis of the primaries in symmetric positions with respect to the origin O and between the central primary and the peripheral ones. The two points of zone C1 lie on the same axis but beyond the peripheral primaries. Finally the two points of zone C2 lie on the y-axis (Figure 3). As the mass parameter decreases the two points of A1 approach each other by moving towards the origin from opposite directions, where they coincide when β=0. Therefore, for the limit value β=0, we take the five Lagrange equilibrium positions of the Copenhagen case of the restricted three-body problem. 1 0.8 0.6 0.4 0.2 P0 y P2 P1 0 -1.5 -1 -0.5 0 0.5 1 1.5 A1 C1 C2 A1 C1 C2 -0.2 -0.4 -0.6 -0.8 -1 x Figure 3. The equilibrium positions in the restricted four body problem for β=2 (blue) and β=0.2 (red) 4. Determination of the Attracting Regions The equilibrium positions of the particle are found by solving the system of algebraic equations [Szebehely, 1967], Ux=0 Uy=0 This system is solved with the application of a numerical iterator, provided that an initial approximation is given. This approximation represents a point on plane ( x, y ) . 1.5 y 1.25 1 0.75 0.5 P2 0.25 Po -0.5 P1 0.5 1.5 x -0.25 -0.5 1 Starting point Figure 5. The consecutive steps followed by the numerical iterator and the crooked path-line leading to an equilibrium position The iterator stops when some predetermined accuracy is reached. The consecutive steps of the determination of successive approximating points form a crooked pathline leading to an equilibrium position (Figure 5). From this point of view, the equilibrium position (whatever its real state of stability is) can be considered as an “attractor”. We call the set of the initial points that lead to the points of a particular equilibrium zone, an “attracting region”. In order to achieve our purposes we have selected and used the Newton-Raphson method that still remains a fast, simple and accurate computational tool. For our problem this algorithm takes the form, x ( n ) = x ( n −1 ) − y (n) = y U xU yy −U yU xy ( n −1 ) 2 U yyU xx −U xy + x ( n −1 ) , y ( n −1 ) U xU yx −U yU xx 2 U yyU xx −U xy x ( n −1) , y ( n −1 ) x ( n ) , y ( n ) , are the values of x and y at the n -th step of the iteration process. The determination of the attracting regions has been accomplished by applying a double scanning of plane ( x, y ) within intervals xo ∈ [ −1.0, 0) ∪ (0,1.0] , y0 ∈ [−1.0, 0) ∪ ( 0,1.0] with a step equal to 0.005. In all the considered cases we used 10-8 as the accuracy criterion to terminate the iterative process. We have recorded all the initial points that lead to the equilibrium points of a particular zone. In Figs. 6, 7 and 8, we present the results obtained. We would also like to emphasize that we thought it would be more convenient to consider a common basin of attraction for all the equilibrium points which belong to a particular equilibrium zone, instead of dealing with separate basins of attraction. Therefore, the points of plane ( x, y ) were separated in three “groups”. We symbolize with R(A1), R(C2) and R(C1) the basins of attraction of the equilibrium zones respectively. The attracting regions of each zone present, as it is expected, all the symmetry elements of the primaries’ arrangement. They generally consist of some “compact” parts, that is areas all the points of which lead to the equilibrium positions of this particular zone. S (A1), S (C2) and S (C1) symbolize these areas respectively. Furthermore, we have found dispersed points that lie on the boundaries of the “compact” regions of this or other zones. D(A1), D(C2) and D(C1) symbolize these subsets of points respectively. We must stress that these boundaries are not clearly defined. This is the reason why the word “compact” is placed in inverted commas. Therefore, each basin of attraction is the join of the compact areas and of the dispersed points. Figures 6 to 8 show the attracting regions of the three equilibrium zones for β=2. We have marked with black arrows some “compact” areas and regions of dispersed points. A compact region with a fractal structure surrounds each equilibrium position of zone A1. From its boundaries leap tentacles formed by dispersed points that terminate to the boundaries of the compact region of the symmetric equilibrium position of that zone (Figure 6). Several other dispersed points also accumulate rather a long way from the x-axis in strip-like areas. Between these two concentrations no other points of this zone exist. When the mass parameter augments, then the compact regions shrink, while other compact areas are formed in a distance from the first ones. In the latter case, the dispersed points diffuse, thus occupying a larger part of the xy plane. Regarding the attracting region of C2, it is the biggest one in comparison to the respective regions of the other two zones, as is evident in figure 7. It covers most of the surface of the xy plane but presents considerable gaps near the x-axis. As mass parameter β increases, the attracting region extends and comes closer to the x-axis. The attracting region of zone C1 consists of four compact regions that are symmetrically disposed with respect to the origin. These regions are also symmetric with respect to the x-axis. Two of them, those that are closer to the origin, are wider than the other two. The dispersed points either form tentacles that come out from the boundaries of the compact regions, or they form shapes that surround the origin and resemble the wings of a windmill (Figure8). The equilibrium points of C2 lie eccentrically inside these areas. As parameter β increases the compact regions shrink, while the dispersed points diffuse covering a more extended area of the xy plane. Yo 1 0.8 0.6 S(A1) 0.4 0.2 P2 -1 -0.8 -0.6 -0.4 -0.2 P1 P0 0 0 0.2 0.4 Xo 0.6 0.8 1 -0.2 -0.4 D(A1) -0.6 -0.8 -1 The attracting region of equilibrium zone A1, R(A1), for ν=2, β=2.0 Figure 6. The attracting region of equilibrium zone A1 for β=2.0 primary A1 C2 C1 Figure 7. The attracting region of equilibrium zone C2 for β=2.0 Yo 1 0.8 0.6 S(C1) 0.4 0.2 P2 P1 P0 Xo 0 -1 -0.8 -0.6 -0.4 -0.2 0 0.2 0.4 0.6 0.8 1 -0.2 -0.4 D(C1) -0.6 -0.8 primary A1 C2 C1 -1 The attracting region of equilibrium zone C 1, R(C1), for ν=2, β=2.0 Figure 8. The attracting region of equilibrium zone C1 for β=2.0 When the initial approximation, lies in the central part of the “compact” area of an equilibrium zone, then the process ends in an equilibrium position of that zone. However, if it lies on its boundaries or on the boundaries of the “compact” areas of other zones, then the prediction of their final destination becomes extremely difficult. If, for example, we select the following points lying very close to each other in one “unsafe” region, (0.5299, 0.08310999), (0.5299, 0.083109999), (0.5299, 0.0831099), (0.52990005, 0.08310999), then the process will lead us to different equilibrium points belonging either to the same (Figures 9b and 9d), or to different equilibrium zones (Figures 9a and 9c). 0.4 0.2 0.2 -2 -1.5 -1 -0.5 0.5 -0.2 1 -1.5 -1 -0.5 -0.4 -0.4 -0.6 -0.6 -0.8 -0.8 -1 -1.5 -1 1 -1 (a) Initial point (0.5299,0.08310999). Final target zone A1 -2 0.5 -0.2 (b) Initial point (0.5299,0.083109999). Final target zone C2 0.4 0.4 0.2 0.2 -0.5 -0.2 0.5 1 -1.5 -1 -0.5 -0.2 -0.4 -0.4 -0.6 -0.6 -0.8 -0.8 -1 (c) Initial point (0.5299,0.0831099) Final target zone C1 0.5 1 1.5 -1 (d) Initial point (0.52990005,0.08310999) Final target zone C2 Figure 9. Due to the high sensitivity of the initial approximations on the boundaries of the compact regions, the process, for very small changes of the initial values, leads to equilibrium points belonging either to the same (cases b and d), or to different equilibrium zones (cases a and c) In general, the attracting regions are organized in formations that sometimes present the self-similarity of fractal structures. These formations cannot be described with equations. Nevertheless, we can elicit some qualitative conclusions if we study their shape and parametric evolution. A major conclusion is that the attracting regions in zone C2 are more expanded than those in the rest of the zones, for all the values of β . 6. Conclusions and remarks In the above paper, we have studied the creation, evolution and parametric dependence of the attracting regions in the restricted four-body problem by simulating it with a special case of the ring-type N-body model. As we have seen, each equilibrium zone has its own attracting region that consists of a “compact” part and of dispersed points. These points are distributed on the boundaries of the compact parts of the same or other equilibrium zones. Mass parameter β plays an important role on the formation of both the equilibrium zones and the attracting regions. There are three equilibrium zones with two points each but when the mass parameter approaches the critical value 0, then the two points of equilibrium zone Α2 coincide at the origin and we obtain the special Copenhagen case of the restricted three-body problem where only five equilibrium points (the Lagrangian points) exist. As β increases, the compact parts of A2 and C1 shrink, while the compact areas of C2 begin to decompose in smaller compact parts leaving empty space between them. References Arribas, M. , Elipe, A.: 2004, Bifurcations and equilibria in the extended N-body ring problem, Mechan.Res. Comm., 31, 1-8. 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