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L. I. Manevitch, A. S. Kovaleva, E. L. Manevitch, "Limiting Phase Trajectories and Resonance Energy Transfer in a System of Two Coupled Oscillators", Mathematical Problems in Engineering, vol. 2010, Article ID 760479, 24 pages, 2010. https://doi.org/10.1155/2010/760479
Limiting Phase Trajectories and Resonance Energy Transfer in a System of Two Coupled Oscillators
We study a problem of energy exchange in a system of two coupled oscillators subject to 1 : 1 resonance. Our results exploit the concept of limiting phase trajectories (LPTs). The LPT, associated with full energy transfer, is, in certain sense, an alternative to nonlinear normal modes characterized by conservation of energy. We consider two benchmark examples. As a first example, we construct an LPT and examine the convergence to stationary oscillations for a Duffing oscillator subjected to resonance harmonic excitation. As a second example, we treat resonance oscillations in a system of two nonlinearly coupled oscillators. We demonstrate the reduction of the equations of motion to an equation of a single oscillator. It is shown that the most intense energy exchange and beating arise when motion of the equivalent oscillator is close to an LPT. Damped beating and the convergence to rest in a system with dissipation are demonstrated.
The problem of passive irreversible transfer of mechanical energy (referred to as energy pumping) in oscillatory systems has been studied intensively over last decades; see, for example, [1, 2] for recent advances and references. In this case, the key role of transient process is evident, in contrast to great majority of conventional problems of nonlinear dynamics, in which the main attention has been given to nonlinear normal modes (NNMs), characterized by the conservation of energy. Recent studies [3, 4]; have shown that the NNM approach is effective in the case of weak energy exchange, while the concept of the limiting phase trajectories (LPT) can be used to describe intense energy exchange between weakly coupled oscillators or oscillatory chains.
The limiting phase trajectory (LPT) has been introduced  as a trajectory corresponding to oscillations with the most intensive energy exchange between weakly coupled oscillators or an oscillator and a source of energy; the transition from energy exchange to energy localization at one of the oscillators is associated with the disappearance of the LPT. Recently, the LPT ideas have been applied to the analysis of resonance-forced vibrations in a 1DOF and 2DOF nondissipative system [3–6]. An explicit expression of the LPT in a single oscillator [5, 6] is prohibitively difficult for practical utility. The purpose of the present paper is to show that explicit asymptotic solutions can be obtained for a class of problems that are associated with the maximum energy exchange, and introduce relevant techniques.
The paper is organized as follows. The first part is concerned with the construction of the LPT for the Duffing oscillator subject to 1 : 1 resonance harmonic excitation. In Section 2 we briefly reproduce the results of [5, 6]. We derive the averaged equations determining the slowly varying envelope and the phase of the nonstationary motion and then construct the LPT for different types of motion. Section 3 introduces the nonsmooth temporal transformations as an effective tool of the nonlinear analysis. Section 4 examines the transformations of the LPT into stationary motion in the weakly dissipated system.
In the remainder of the paper (Section 5), we analyse the dynamics of a 2DOF system. The system consists of a linear oscillator of mass (the source of energy) coupled with a mass (an energy sink) by a nonlinear spring with a weak linear component. Excitation is due to an initial impulse acting upon the mass . It is shown that motion of the overall structure can be divided into two stages. The first stage is associated with the maximum energy exchange between the oscillators; here, motion is close to beating in a nondissipative system. At the second stage, trajectories of both masses in the damped system are approaching to rest. The task is to construct an explicit asymptotic solution describing both stages of motion for each oscillator. To this end, we reduce the equations of a 2DOF system to an equation of a single oscillator and then find beating oscillations characterizing the most intense energy exchange in a nondissipative system. A special attention is given to a difference between the dynamics of the Duffing oscillator and an equivalent oscillator in the presence of dissipation. While the Duffing oscillator is subjected to harmonic excitation, the 2DOF system is excited by an initial impulse applied to the linear oscillator. The response of the linear oscillator, exponentially vanishing at , stands for an external excitation for the nonlinear energy sink. We examine the transformation of beating to damped oscillations. We show that a solution of the system, linearized near the rest state, is sufficient to describe the second part of the trajectory.
2. Resonance Oscillations of the Duffing Oscillator
2.1. Main Equations
We investigate the transient response of the Duffing oscillator in the presence of resonance 1:1. The dimensionless equation of motion is where is a small parameter. We recall that maximum energy pumping from the source of excitation into the oscillator takes place if the oscillator is initially at rest; this corresponds to the initial conditions An orbit satisfying conditions (2.2) is said to be the limiting phase trajectory .
In order to describe the nonlinear dynamics, we invoke a complex-valued transformation [7–9]. Introduce the variables and , such that where = ; the asterisk denotes complex conjugate. It will be shown that only one complex function is sufficient for a complete description of the dynamics. Inserting , from (2.3) into (2.1), a little algebra shows that (2.1) is equivalent to the following (still exact) equation of motion
Applying the multiple scales method [10, 11], we construct an approximate solution of (2.4) as an expansion where and are the fast and slow time-scales, respectively. A similar representation is valid for the function . Then we substitute expressions (2.5) in (2.4) and equate the coefficients of like powers of . In the leading order approximation, we obtain A slow function will be found at the next level of approximation. Equating the coefficients of order leads to
In order to avoid the secular growth of in , that is, avoid a response not uniformly valid with increasing time, we eliminate resonance terms from (2.7). This yields the following equation for : Next we introduce the polar representation where a and represent a real amplitude and a real phase of the process . Inserting (2.9) into (2.8) and setting separately the real and imaginary parts of the resulting equations equal to zero, (2.8) is transformed into the system where a > 0, Δ = δ. It now follows from (2.3), (2.9) that This means that the amplitude and the phase completely determine the process u(t,ε) (in the leading-order approximation). Note that a = 0 if the oscillator is not excited.
2.2. Critical Parameters and LPTs of the Undamped Oscillator
In this section, we recall main definitions and results concerning the dynamics of the nondissipative system. In the absence of damping, system (2.10) is rewritten as
It is easy to prove that system (2.12) conserves the integral of motion where depends on initial conditions. In the phase plane, the LPT corresponds to the contour , as only in this case a system trajectory goes through the point . Taking , we obtain the following expression:
Formula (2.14) implies that the LPT has two branches, the first branch is a = 0; the second branch satisfies the cubic equation
Equality (2.15) determines the second initial condition , . We suppose that at ; under this assumption, . Hence the initial conditions for the LPT take the form Throughout this paper, we write 0 instead of 0+, except as otherwise noted.
Next we determine critical parameters of system (2.12). The steady states of (2.12) satisfies the equations The second equation is equivalent to the equality where . We analyze the properties of (2.18) considering the properties of its discriminant If , (2.18) has 3 different real roots; if , (2.18) has a single real and two complex conjugate roots; if , two real roots will merge; see, for example, . The latter condition gives the first critical value of the parameter α
A straightforward investigation proves that, if (strong nonlinearity), there exists only a single stable centre : (0, ) (Figure 1); if (weak nonlinearity), there exist two stable centres : (−π, ), C+: (0, ), and an intermediate unstable hyperbolic point O: (−π, ), see Figures 2 and 3.
We now suppose that , that is the system may exhibit both types of oscillations, either near Δ = −π, or near Δ = 0 (Figures 2–4). In both cases, the LPT begins at a = 0, Δ = −π/2 but the run of the LPT depends on the relationship between the parameters. In order to find a critical value ensuring the transition from small to large oscillations, we analyze (2.15). Consider the discriminant of (2.15) In the critical case α = , an unstable hyperbolic point coincides with the maximum of the left branch of the LPT at Δ = −π (Figure 2). This means that = 0 at , or which defines a boundary between small quasilinear () and large nonlinear () oscillations. In particular, for s = 0.4, F = 0.13 we obtain = 0.0935 (Figure 2).
Figures 3 and 4 are plotted for and , respectively. In Figure 3(a), one can see the LPT encircling the center of relatively small oscillations; Figure 4(a) shows the LPT encircling the centre of large oscillations; this case is associated with the maximum energy absorption. Figures 3(b) and 4(b) demonstrate the behavior of the function a() corresponding to the respective branch of the LPT. Note that both branches of the LPT begin at the same point a = 0, Δ = −π/2.
If α= = 2, the above-mentioned coincidence of the stable and unstable points at Δ = −π results in the transformation of the phase portraits (Figure 1) and disappearance of the stable centre C−. Figure 1(a) demonstrates a single stable fixed point at Δ = 0.
2.3. Reduction to the 2nd-Order Equation
For the further analysis, it is convenient to reduce the equation of the LPT to the second-order form. Using (2.15) to exclude Δ, we obtain the following equation: where Note that (2.23) can be treated as the equation of a conservative oscillator with potential , yielding the integral of energy
The amplitude of oscillations is defined by the following equality (see Figure 6(b)):
From (2.25) we have . Thus, the half-period of oscillations is defined as
It follows from Figures 1 and 6 that a high-energy system is weakly sensitive to the shape of the potential; the orbit is close to the straight line until it reaches the wall of the potential well. This implies that motion of system (2.23) is similar to the dynamics of a particle moving with constant velocity between two motion-limiters. A connection between the smooth and vibro-impact modes of motion in a smooth nonlinear oscillator has been revealed in [13, 14]; a detailed exposition of this approach can be found in [2, Chapter 6].
The vibro-impact hypothesis suggests that the time to reach is calculated as
Note that , as the vibro-impact approximation ignores the deceleration of motion in the vicinity of , when the velocity falls below the maximum level . Formally, can be found from (2.27) by letting Ψ(a) = 0.
3. Analysis of the Transient Dynamics
In what follows, we consider the dynamics of a weakly damped oscillator with strong nonlinearity (); it is often the case of particular interest.
As seen in Figure 7, the damped system exhibits strongly nonlinear behavior on the time interval ]; an instant corresponds to the first maximum of the function a(). After that motion becomes similar to smooth oscillations about the stationary point. This allows separating the transient dynamics into two stages. While on the interval 0 ≤ ≤ motion is close to the LPT of the undamped system, at the second stage, ≥ , motion is similar to quasilinear oscillations.
In the remainder of this section we investigate a segment of the trajectory on the interval [0, ]. The task is to calculate an instant and the values a() and Δ() determining the starting point for the second interval of motion. For simplicity, we assume that dissipation is sufficiently small and may be ignored on the interval [0, ]. This allows one to approximate the first part of the trajectory by a corresponding segment of the LPT of the nondissipative system.
As mentioned above, the dynamics of a strongly nonlinear oscillator is similar to free motion of a particle moving with constant velocity between two motion-limiters. This allows us to employ the method of nonsmooth transformations [1, 2] in the study of strongly nonlinear oscillations.
At the first step, we introduce nonsmooth functions and e(ϕ) = dτ/dϕ defined as follows: where ϕ = , the frequency Ω will be found below. Plots of functions (3.1) are given in Figure 8. In a general setting, the solution of (2.12) is constructed in the form
We recall that e/∂ϕ = δ(ϕ − n), where is Dirac’s delta-function, n = 1, 2 We exclude δ-singularity by requiring This implies that provided at τ = 1, 2, To derive the equations for , , i = 1, 2, we insert (3.4) into (2.12) and separate the terms with and without e. This yields the set of equations
It is easy to prove that (3.5) are satisfied by = 0, = 0. Under these conditions, the variables and satisfy the equations similar to (2.12) with the initial conditions = 0, = −π/2 at τ = 0. System (3.6) is integrable, yielding the integral of motion similar to (2.14)
For the further analysis, it is convenient to transfer (3.6) into the second-order form. Using (3.7) to exclude , the resulting equation and the initial conditions are written as where f() is defined by (2.24). A precise solution of (3.9), expressed in terms of elliptic functions, is prohibitively difficult for practical utility [6, 13]. In order to highlight the substantial dynamical features, the solution to (3.6), (3.9) is expressed in terms of successive approximations where it is assumed that on an interval of interest. The validity of this assumption will be tested below by numerical simulations. Since the vibro-impact approximation is insensitive to the presence of the potential, the function is chosen as the solution of the equation with the initial conditions x0 = 0, ∂/∂τ = F at τ = 0. It follows from (3.11) that From (3.1) and the maximum condition we have
The approximation x1 is governed by the following equation: Given and , formula (3.17) yields
We now find the function . Arguing as above, we construct , where can be found from the first equation (3.6), in which we let = . This yields
The term () is defined by the second equation (3.6). As before, we take = and exclude cos by (3.7) to get As an example, we calculate the LPT for system (2.12) with the parameters and compare the results with the numerical solution for system (2.10), in which .
Calculations by formulas (3.13), (3.16) give = 1.67, = . Thus we have the maximum M = () 1.67 at 1.67 in the leading-order approximation and 1.67 at 2 for the numerical solution a() (Figure 9(a)); for system (2.10) with the numerical solution gives the maximum M 1.56 at 2.1. This confirms that small dissipation can be ignored over the interval 0 ≤ τ≤ .
It is easy to check by a straightforward calculation that the correction x1 is negligible. In a similar way, one can evaluate the small term .
4. Quasilinear Oscillations
In this section, we examine quasilinear oscillations on the second interval of motion, τ > 1. It is easy to see that an orbit of the dissipative system tends to its steady state as τ ∞. The steady state O: (, ) for system (2.10) is determined by the equality or, for sufficiently small γ,
Let denote deviations from the steady state. In addition, we must impose the matching conditions where , is determined by (2.28).
We suppose that the contribution of nonlinear force in oscillations near is relatively small. Under this assumption, one can consider the system linearized near where . If , the solution of system (4.4) takes the form where we denote , , . In particular, taking the parameters (3.21) we find , , , , and, therefore, , .
Figure 10 demonstrates a good agreement between a numerical solution of (2.10) with parameters (3.21) (solid line) and an approximate solution found by matching the segment (3.12) (dot-and-dash) with the solution (4.5) of the linearized systems (dash) at the point . Despite a certain discrepancy in the initial interval of motion, the numerical and analytic solutions approach closely as increases. This implies that a simplified model (3.12), (3.16) matched with solution (4.5) suffices to describe a complicated near-resonance dynamics.
Arguing as above, one can obtain the solution in case . Denoting and assuming , we find a solution similar to (4.5) with cosh(k()) and sinh(k()) in place of cos(κ()) and sin(κ()), respectively.
We now correlate numerical and analytic results. As seen in Figure 11, the first maximum of the slowly varying envelope of the process u(t,ε) equals ≈ 1.5; it is reached at the instant 20, or ≈ 2; the second maximum ≈ 1.4 is at ≈ 60, ≈ 6, the third maximum ≈ 1.3 is at ≈ 100, ≈ 10, and so forth. When these results are compared with that of Figure 10, it is apparent that the numerically constructed envelope is in a good agreement with the asymptotic approximations of the function .
5. Dynamics of a 2DOF System
5.1. Reduction of a 2DOF System to a Single Oscillator
In this section we present a reduction of the dynamical equations of a 2DOF system to an equation of a single oscillator. The system consists of a linear oscillator of mass (the source of energy) coupled with a mass (an energy sink) by a nonlinear spring with a weak linear component. For brevity, we consider the nonlinear spring with cubic nonlinearity. In this case, the equations of motion and the initial conditions have the following form: with the initial conditions
Here and are the displacements of the masses M and m, respectively; is the stiffness of linear spring; is the coefficient of nonlinear coupling between the linear oscillator and the sink; D is the coefficient of linear coupling ( corresponds to a system with multiple states of equilibrium); the coefficients and characterize dissipation in the linear oscillator and the coupling, respectively. For simplicity, we let = 0. Note that energy transfer cannot be activated in a nonexited system. In the absence of external forcing, it requires nonzero initial conditions for at least a single unit.
In what follows we assume that . Then, we introduce the dimensionless time variable = t, where = . In these notations, system (5.1) becomes where we denote
In addition, we consider the relative displacement u = – , = v satisfying the equation with the initial conditions = 0: u = 0, v = −ε. Using (5.3), (5.5), the variable can be excluded. We recall that oscillations in the damped system vanish at rest : ( = = 0, = = 0) as . This implies that the effect of dissipation, whatever small it might be, must be considered in the approximate solution; otherwise, the convergence to is ignored. Hence the solution of the first equation (5.3) should be written as and, by (5.6), Next, we insert (5.7) into (5.5) and ignore small terms insubstantial for the asymptotic analysis. As a result, we obtain the following equation: with the initial conditions u(0) = 0, v(0) = −ε. We will show that, under conditions of 1:1 resonance, () ~ , cε() ~ 1; this means that the integral term should be taken into consideration in the asymptotic analysis.
Formula (5.8) represents a nonhomogeneous integro-differential equation with respect to u, that is above transformations reduce the original 2DOF system to a single oscillator of a more complicated structure. The initial condition v(0) = −ε implies that initially the system is close to rest, and the trajectory of system approaches the LPT of (5.8). Thus the task is to construct the LPT for the integro-differential equation (5.8).
5.2. Equations of the Resonance Dynamics
To study the system subject to 1:1 resonance, we rewrite (5.8) in the form In (5.9), we denote , . The resonance conditions imply that the parenthetical expression with factor is relatively small compared to all other terms of order 1.
As in Section 2, we use complex-valued transformations (2.5) and the multiple time-scale method. Inserting (2.5) into (5.9), we then have Then we construct an approximate solution of (5.10) in terms of expansions (2.5) with the slow and fast tine scales = t, = εt, respectively.
For the resonance effect to be considered in a proper way, the leading-order equation and its solution should be
The function can be found from the equation where .
To avoid secularity, we separate the resonance terms includingand then equate the sum to zero. First, we evaluate . To do so, we present the cubic term as = − + nonresonance terms, and then write in the form where the nonresonance terms are omitted. Here we denote
Ignoring compared with , we calculate If we sum the resonance constituents in all other terms of (5.12) and then equate the total sum to zero, we obtain the equation
Then we insert the polar representation into (5.17) and set separately the real and imaginary parts of the resulting equations equal to zero. In these transformations, the last term in (5.17) can be omitted if 2μσ = μd >1. Under this assumption, we obtain where Δ = δ+σ, and σ = , γ= , α =, s =(1 − εd), F = .
By analogy with (2.16), we accept the initial conditions
In the absence of dissipation (η = 0), system (5.18) takes the form which is very similar to (2.10). Critical parameters, stable centers, and the LPT for (5.20) are derived in the same way as in Section 3. However, as mentioned above, steady state positions of dissipated systems (2.10) and system (5.18) are different. This reflects the fact that, while (2.10) is subjected to persistent harmonic excitation, the effect of an initial impulse exponentially decreases with time. Therefore, the first segment of the trajectory (5.18) can be approximated by a corresponding solution of (5.20) but the second segments convergences to zero as = ∞.
5.3. Dynamical Analysis of the Oscillator
5.3.1. Beating in a Nondissipative System
We now compare analytic and numerical results. We recall that numerical and experimental studies [3, 4] have shown the effective energy exchange for sets of parameters. Following [3, 4], we choose , c = 0.8, d = 0.632 (εd = 0.2), = 2.215 ( = 0.7). Note that in this case μd = 2, and integral terms in (5.17) can be ignored.
The LPT (Figure 12(a)) is calculated as a solution of (5.20) with initial conditions a(0) = 0, Δ(0) = −π/2. One can see that the LPT approximates the envelope of the process (Figure 13) with an error about 10%. Thus we may conclude that the observed intense energy exchange is associated with motion over the LPT.
We now calculate the critical parameter . Here we have = 10, F = 1.1075, εd = 0.2, s = 0.4, and, by (2.20)
Since the accepted value =, the resonance exchange takes place in the domain of large oscillations demonstrated in Figure 1.
5.3.2. The Transient Dynamics
Here we consider the resonance dynamics of a weakly dissipated system. We recall that, if ∞, the transient process in system (5.18) does not turn into a stationary process; it vanishes at rest O: . To describe transient oscillations, we use the same arguments as in Section 3. The trajectory is separated into two parts; motion is assumed to be close to strongly nonlinear undamped oscillations over the interval [0, ]; then the orbit approaches the point O with an exponentially decreasing amplitude of oscillations.
We note that the contribution of nonlinear force in oscillations near O is negligible. In particular, this implies that the resonance construction of Section 5 is incorrect if is large enough. In order to present the linearised dynamics, one can consider system (5.3) linearized near the point : ( = = 0, = = 0). Let and denote small deviations of , from . A corresponding linearized system takes the form
In addition, we impose the matching constraints at = = , namely, where denotes the corresponding solution over [0, ].
Formally, one can reproduce above transformations and reduce system (5.22) to a single integro-differential equation. However, a system of low dimensionality enables a straightforward investigation.
By definition, () ≈ 0 but is close to maximum, that is, = ≈ 0 at . The solution can be presented in the form where is defined by (5.6) with the negligible integral term (see discussion after (5.17)); is obtained as a solution of the second equation in (5.22) provided . It is seen from (5.24) that the amplitude of is much lesser than the amplitude of but the period and the rate of decay for vastly exceed similar parameters for ). Omitting detailed calculation, we note that the results of numerical simulation (Figure 14) agree with the conclusions following from (5.23), (5.24). The parameters of simulations are = 0.1, c = 0.8, εd = 0.2, εη = 0.2, = 0.7.
In this paper, we have extended the concept of the limiting phase trajectories (LPTs) to dissipative oscillatory systems. Using this concept, we have constructed an approximate solution describing the maximum energy exchange between coupled oscillators. The solution consists of two parts: on an initial interval, the trajectory is close to the LPT of the undamped system; then motion becomes similar to quasilinear oscillations, approaching an asymptotically stable state. We have demonstrated a good agreement between numerical and approximate analytical solutions for two typical examples, namely, the Duffing oscillator with harmonic excitation and a system of two coupled oscillators excited by an initial impulse. In addition, we have developed a procedure for reducing a 2DOF system to a single oscillator. This allows us to obtain an approximate analytic solution describing the energy exchange and beating with complete energy transfer in a 2DOF system.
Partial financial support from the Russian Foundation for Basic Research (Grants 08-01-00068), the U.S. Civilian Research & Development Found (grant CGP no. 2920), and the Russian Academy of Sciences (Program 4/OX-08) is acknowledged with thanks. The authors are grateful to D.S. Shepelev for his help in numerical simulations.
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