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Research article

Chaotic dynamics analysis and control of fractional-order ESER systems using a high-precision Caputo derivative approach

  • Received: 02 May 2025 Revised: 30 May 2025 Accepted: 06 June 2025 Published: 11 June 2025
  • This paper investigates the chaotic dynamics and control of a fractional-order energy-saving and emission-reduction (ESER) system using a high-precision method. By constructing a four-dimensional fractional-order system, the complex interactions between new energy, carbon emissions, economic growth, and carbon trading volume are studied. A novel high-precision numerical method, based on generating functions, is introduced to analyze the dynamic behaviors of the system at various fractional derivatives and parameters. Numerical simulations find all kinds of dynamic behaviors, including stable, rapid divergence, and chaotic attractors. In this study, we design feedback and adaptive control strategies to achieve chaos synchronization and system stability. The results highlight the effectiveness of the proposed control methods in stabilizing the system and synchronizing drive-response systems, underscoring the pivotal role of fractional-order derivatives in regulating system dynamics.

    Citation: XiongFei Chi, Ting Wang, ZhiYuan Li. Chaotic dynamics analysis and control of fractional-order ESER systems using a high-precision Caputo derivative approach[J]. Electronic Research Archive, 2025, 33(6): 3613-3637. doi: 10.3934/era.2025161

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  • This paper investigates the chaotic dynamics and control of a fractional-order energy-saving and emission-reduction (ESER) system using a high-precision method. By constructing a four-dimensional fractional-order system, the complex interactions between new energy, carbon emissions, economic growth, and carbon trading volume are studied. A novel high-precision numerical method, based on generating functions, is introduced to analyze the dynamic behaviors of the system at various fractional derivatives and parameters. Numerical simulations find all kinds of dynamic behaviors, including stable, rapid divergence, and chaotic attractors. In this study, we design feedback and adaptive control strategies to achieve chaos synchronization and system stability. The results highlight the effectiveness of the proposed control methods in stabilizing the system and synchronizing drive-response systems, underscoring the pivotal role of fractional-order derivatives in regulating system dynamics.



    In recent years, fractional-order chaotic systems and patterns have emerged as a research hotspot in nonlinear science. Yu et al. [1,2,3] developed 4D/5D memristive neural networks exhibiting multi-stability and infinite attractors and a memristor characteristic equation that goes beyond the traditional cubic polynomial. Lai et al. [4,5,6] created hidden multiscroll systems and 2D hyperchaotic maps for secure communication. Feng et al. [7,8,9] pioneered hyperchaos-based image encryption using fractional-order Lorenz systems and pixel fusion, and so on [10,11]. Han et al. [12] analyzed the reaction-diffusion model under the fractional derivative of Riesz and revealed the pattern formation mechanism induced by non-local effects. Che et al. [13] proposed a numerical algorithm with superlinear convergence accuracy for the spatial fractional Gray-Scott model, and Wang et al. [14] studied the Hasting-Powell ecological model defined by Grünwald-Letnikov. Zhang et al. [15] constructed a fractional-order dynamic model of the plankton ecosystem. These studies have promoted the theoretical and applied development of fractional-order chaotic systems. However, there are relatively few studies on fractional-order chaotic systems in energy-economy-environment coupled systems. In [16], Fang et al. proposed the following three-dimensional ESER dynamic system:

    {˙x=a1x(yM1)a2y+a3z˙y=b1x+b2y(1yC)+b3z(1zE)˙z=c1x(xN1)c2yc3z (1.1)

    In [16], the dynamic behavior of this system was analyzed using Lyapunov exponents and bifurcation diagrams. Additionally, the Silnikov theorem was applied to prove the existence of Smale horseshoes and chaos. Furthermore, an artificial neural network was employed to calibrate the model based on statistical data from China. In [17], studied an ESER system with two delays was studied.

    In [18], Fang et al. constructed the following nonlinear coupled four-dimensional ESER system (1.2), which considers the complex relationships between new energy, carbon emissions, economic growth, and carbon trading:

    {˙x=a1x(yM)+a2z+a3u(uN1),˙y=b1x+b2y(1yC)+b3z(1zE)b4u,˙z=c1x(xF1)c2yc3zc4u,˙u=d1u(yP1)d2x+d3z. (1.2)

    The dynamic behavior of this system was analyzed through numerical simulations, particularly using the maximum Lyapunov exponent to determine whether the system exhibits chaotic behavior, i.e., sensitivity to initial conditions. Additionally, the paper employed a BP neural network to identify model parameters to ensure that the system accurately reflects real-world scenarios. The four-dimensional ESER system expands upon the three-dimensional model by incorporating the dimension of carbon trading volume u, thereby providing a more comprehensive description of the interactions between new energy x, carbon emissions y, economic growth z, and carbon trading volume u.

    In actual economic, environmental, and energy systems, the current state is often significantly influenced by past states. For example, the cumulative effect of carbon emissions, the long-term trend of economic growth, and the continuous investment in new energy development all exhibit pronounced memory characteristics. Fang et al. [19] developed an ESER system with carbon tax constraints for the Yangtze River Delta urban agglomeration, providing a quantitative analysis tool for the regional carbon tax policy pilot. In [20], the authors explored the dynamical behavior of a three-dimensional fractional-order ESER system. The stability analysis of the equilibrium points for the fractional-order system was conducted. The system was discretized, and stability conditions were derived. Additionally, numerical simulations were performed to examine the asymptotically stable attractors and chaotic dynamics. Considering the memory effect inherent in Caputo fractional derivatives, we introduce Caputo fractional derivatives into system (1.2) to construct the four-dimensional fractional-order ESER system:

    {Dα1x=a1x(yM)+a2z+a3u(uN1),Dα2y=b1x+b2y(1yC)+b3z(1zE)b4u,Dα3z=c1x(xF1)c2yc3zc4u,Dα4u=d1u(yP1)d2x+d3z, (1.3)

    where the explanations of all terms are shown in Table 1.

    Table 1.  Explanation of parameters and terms.
    Term Explanation
    a1x(yM) Impact of carbon emissions on new energy. y<M: Low emissions reduce pressure for new energy.
    a2z Positive influence of economic growth on new energy.
    b1x Reduction effect of new energy on carbon emissions.
    b2y(1y/C) Self-limiting growth of emissions. y<C: Rapid emission growth. y>C: Growth slows.
    b3z(1z/E) Economic impact on emissions. z<E: Industrial-driven growth increases emissions.
    c1x(x/F1) New energy investment impact: x<F: Early investment drags on economy.
    c2y Negative impact of emissions on economic growth.
    c3z Net effect of new energy investment on economy.
    a3u(u/N1) Carbon trading impact on new energy. u<N: Immature market has little effect.
    b4u Emission reduction from carbon trading.
    c4u Net economic impact of carbon trading.
    d1u(y/P1) Supply-demand balance. y>P: High emissions increase trading volume.
    d2x New energy substitution effect on carbon trading.
    d3z Economic input driving trading volume.
    α1/α2/α3/α4 Memory effect index of new energy/carbon emissions/economic growth/carbon trading.

     | Show Table
    DownLoad: CSV

    Definition 1.1. The Caputo fractional derivative of order α>0 for a function f(t) is defined as:

    Dαtf(t)=1Γ(nα)t0f(n)(τ)(tτ)αn+1dτ,

    n=α is the smallest integer greater than or equal to α), f(n) is the n-th derivative of f, and Γ is the Gamma function.

    In this paper, the complex dynamic behavior of the fractional-order system (1.2) is studied by combining theoretical analysis and numerical simulation. The main contributions of this paper are as follows:

    ● A novel high-precision numerical method based on generating functions is proposed.

    ● Numerical simulations reveal previously unknown chaotic attractors, demonstrating the nonlinear interactions among new energy x, carbon emissions y, economic growth z, and carbon trading volume u.

    ● A robust adaptive control strategy is designed to achieve chaos synchronization and stabilize the system around equilibrium points.

    The equilibrium point refers to the situation where the state variables of the system no longer change over time, that is, Dα1x,Dα1y,Dα1z,Dα1u=0. Therefore, we need to solve the following system of equations:

    {f1=a1x(yM)+a2z+a3u(uN1)=0,f2=b1x+b2y(1yC)+b3z(1zE)b4u=0,f3=c1x(xF1)c2yc3zc4u=0,f4=d1u(yP1)d2x+d3z=0, (2.1)

    By solving Eq (2.1), we can find the equilibrium point (x,y,z,u). The equations may have multiple solutions, and each solution represents an equilibrium point. For simplicity, we assume that the system has nontrivial equilibrium point (x,y,z,u). Its Jacobian matrix J at the equilibrium point (x,y,z,u) is:

    J=[f1xf1yf1zf1uf2xf2yf2zf2uf3xf3yf3zf3uf4xf4yf4zf4u]=[a1(yM)a1xa2a3(2uN1)b1b2(12yC)b3(12zE)b4c1(2xF1)c2c3c4d2d1uPd3d1(yP1)].

    In order to analyze the stability of the equilibrium point (x,y,z,u), we need to find the eigenvalues of the Jacobian matrix at the equilibrium point. The eigenvalue λ satisfies the characteristic equation:

    |a1(yM)λα1a1xa2a3(2uN1)b1b2(12yC)λα2b3(12zE)b4c1(2xF1)c2c3λα3c4d2d1uPd3d1(yP1)λα4|=0.

    Solving the characteristic equation, we can obtain the eigenvalue λ. The stability condition of the system is that the phase angle of the eigenvalue must satisfy the following condition for all roots:

    |arg(λ)|>π2max(αi),i=1,2,3,4.

    For αi=1,i=1,2,3,4, if the real parts of all eigenvalues are less than zero, then the equilibrium point is stable. If the real part of at least one eigenvalue is greater than zero, then the equilibrium point is unstable.

    We set parameters in Table 2. Stability analysis of the equilibrium points at different fractional derivative α are shown in the Tables 3 and 4 and Figure 1.

    Table 2.  Parameters of the system for Tables 3 and 4 and Figures 1 and 7 and 8.
    a1 a2 a3 b1 b2 b3 b4 c1 c2 c3
    0.3927 0.2037 0.8952 0.0139 0.1229 0.7954 0.3133 0.3110 0.9192 0.0035
    c4 d1 d2 d3 M C E N F P
    0.7012 0.4818 0.1125 0.1277 2.955 1.2576 3.7085 0.5871 0.1417 0.9222

     | Show Table
    DownLoad: CSV
    Table 3.  Stability analysis of equilibrium points at αi=1, E1(1.153,2.746,0.658,0.04797), and E2(0.9377,1.019,0.4294,0.998).
    Equilibrium Points Jacobian Matrix Eigenvalues Phase Angle
    E1 (0.08200.45290.20370.74890.01390.41380.51310.31334.75110.91920.00350.70120.11250.02510.12770.9529) 0.8276±0.7839i1.054±0.403i ±2.383±0.3651
    E2 (0.76010.36830.20372.14830.01390.07630.61120.31333.80520.91920.00350.70120.11250.52140.12770.0508) 1.1950.3965±1.255i1.191 0±1.8773.142

     | Show Table
    DownLoad: CSV
    Table 4.  Stability analysis of equilibrium points at different fractional derivative α.
    α Equilibrium Point Eigenvalue Phase Angle Stability
    α=[1.02,1.02,1.02,1.02] E1 0.7881±0.8196i ±2.3366
    1.0547±0.3945i ±0.3579 Unstable
    E2 1.1848±0.0731i ±3.0800
    0.3482±1.2614i ±1.8401 Unstable
    1.1907 0.0000
    α=[1.2,1.0,0.8,0.8] E1 1.0348±0.4493i ±0.4096
    0.8999±0.8135i ±2.4066 Unstable
    E2 1.0991±0.0397i ±3.1055
    0.6273±1.3681i ±2.0007 Unstable
    1.2079 0.0000

     | Show Table
    DownLoad: CSV
    Figure 1.  Stability analysis of equilibrium points at different fractional derivative α=[1,1,1,1].

    How to solve fractional differential equations efficiently and accurately remains a challenge. This paper aims to construct a four-dimensional fractional-order ESER system by introducing Caputo fractional-order derivatives and propose a high-precision numerical method to analyze the dynamic behavior of the system. For the numerical solutions of fractional differential equations, there are already some numerical methods, such as, the spectral method for fractional KdV equation solutions [21], spectral method for KdV-mKdV [22], reproducing kernel method for integral equations [23], a piecewise reproducing kernel method for space-time PDEs [24], the spectral method for KdV-Burgers [25], high-precision numerical method for predator-prey pattern dynamics [26], spectral method for fractional vegetation-water modeling [27], high-precision numerical method for chaotic financial system analysis [28], and so on [29,30,31,32]. The commonly used approximation formats for Caputo fractional derivative are L1 formula (0<α<1) [33,34,35], L1–2 formula [33,34,35], High-order approximation (n1<α<n) [33], Adams-Bashforth-Moulton predictor-corrector method [35], matrix approach [33]. A comparison of the numerical scheme is shown in Table 5.

    Table 5.  Comparison of numerical schemes.
    Method Accuracy Computational Cost
    L1 formula (0<α<1) [33,34,35] O(τ2α) O(N2)
    L1-2 formula [33,34,35] O(τ3α) O(N2)
    High-order approximation [33,34,35] O(τp) (p3) O(N2)
    Predictor-corrector [35] O(τ1+α) O(N2)
    Matrix approach [33] O(τ2α) O(N2)

     | Show Table
    DownLoad: CSV

    To obtain higher calculation accuracy, Podlubny [33] and Xue [36,37] considered replacing the binomial expansion with a polynomial expansion in the calculation formula of Grünwald-Letnikov fractional derivatives. Podlubny [33] presented the generating function for calculating the accuracy o(hP)(where p6), and higher-order generating functions also exist. Xue [36,37] explored the construction method of generating functions and presented the high-precision numerical calculation method of the fractional-order Grünwald-Letnikov derivative and Caputo derivative.

    The difference scheme of order one o(h) of the first-order derivative can be expressed as:

    yk=limh0y(t)y(th)hykyk1h.

    The difference scheme of order two o(h2) of the first-order derivative can be expressed as:

    yk1h(32yk2yk1+12yk2).

    Similarly, the difference scheme of order three o(h3) of the first-order derivative can be expressed as:

    yk1h(116yk3yk1+32yk213yk3).

    So, Podlubny [33] presented the following generating functions.

    Definition 3.1. ω-order polynomial generating function is defined as:

    gω(z)=ωk=11k(1z)k.

    where ω is a positive integer. ω=1,2,3,4,5,6-order generating functions are shown in Table 6.

    Table 6.  Low-order generating function.
    ω gω(z) ω gω(z)
    1 1z 4 254z+3z243z3+14z4
    2 322z+12z2 5 1375z+5z2103z3+54z415z5
    3 1163z+32z213z3 6 1476z+152z2203z3+154z465z5+16z6

     | Show Table
    DownLoad: CSV

    If ω=4, then the difference scheme expression of order o(h4) of the first-order derivative is

    yk=1h(2512yk4yk1+3yk243yk3+14yk4).

    In order to obtain the generating function of polynomials of any order, Xue [36,37] introduced the following theorem.

    Theorem 3.2. The ω-order generating function gω(z) can be expressed as the following polynomial:

    gω(z)=ωk=0gkzk,

    where the coefficients gk can be computed directly from the following equation:

    (1111123ω+112232(ω+1)212ω3ω(ω+1)ω)(g0g1g2gω)=(012ω).

    Definition 3.3. A ω-order polynomial generating function with fractional-order α is defined as references [33,36,37]:

    gαω(z)=(g0+g1z++gωzω)α, (3.1)

    Podlubny [33] introduced a method based on the fast Fourier transform. Assume the Taylor series expansion coefficients of the generating function gαω(z) are Υ(α,ω)=[Υ(α,ω)0,Υ(α,ω)1,Υ(α,ω)2,]. The Taylor series expansion can be written as:

    gαω(z)=k=0Υ(α,ω)kzk.

    Theorem 3.4. Taylor series expansion of the generating function gαω(z) can be expressed as [33]:

    gαω(z)=k=0Υ(α,ω)kzk. (3.2)

    Here, for k=0, Υ(α,ω)0=gα0, and for k>0, the subsequent coefficients Υ(α,ω)k can be computed recursively as:

    Υ(α,ω)k=1g0pi=1gi(1i1+αk)Υ(α,ω)ki,Υ(α,ω)k=0,ifk<0. (3.3)

    Corollary 3.5. If the generating function and its Taylor series expansion are still represented by Eqs (3.1) and (3.2), then the Taylor series coefficients wk can be computed recursively as:

    Υ(α,ω)k=1g0pi=1gi(1i1+αk)Υ(α,ω)ki,ifk=ω,ω+1,ω+2,.

    For m=1,2,,ω1, the initial coefficients are computed as:

    Υ(α,ω)m=1g0m1i=1gi(1i1+αm)Υ(α,ω)mi,

    with Υ(α,ω)0=gα0.

    Definition 3.6. The Grünwald-Letnikov definition of the α-order derivative of a function f(t) is defined as:

    GLDαtf(t)=limh01hα(tt0)/hk=0(1)k(αk)f(tkh)

    where the binomial coefficient can be expressed as

    (1)k(αk)=(1)kΓ(α+1)Γ(k+1)Γ(αk+1)

    and denotes the floor function, which takes the greatest integer less than or equal to the argument.

    The binomial coefficient (1)k(αk) is replaced by Υ(α,ω)k [33], and a high-precision algorithm can be defined.

    Definition 3.7. The high-precision Grünwald-Letnikov definition of the α-order derivative of a function f(t) is given by

    GLDαtf(t)=limh01hα(tt0)/hk=0Υ(α,ω)kf(tkh)

    where Υ(α,ω)=[Υ(α,ω)0,Υ(α,ω)1,Υ(α,ω)2,] are the Taylor series expansion coefficients of the generating function gαω(z).

    Theorem 3.8. The high-precision Grünwald-Letnikov fractional calculus can be approximated by [36,37]:

    GLDαtf(t)1hα[(tt0)/h]k=0Υ(α,ω)kf(tkh).

    Here, the vector Υ(α,ω) consists of the coefficients of the Taylor series expansion of the generating function. The coefficient vector Υ(α,ω)=[Υ(α,ω)0,Υ(α,ω)1,Υ(α,ω)2,] can be computed. The accuracy of this algorithm is o(hp).

    If a first-order generating function is chosen, the coefficient vector Υ(α,ω) can be computed recursively as:

    Υ(α,ω)0=1,Υk=(1α+1k)Υ(α,ω)k1.

    Because of,

    1hαmj=0Υ(α,ω)jf(tkj)=1hα[f(tk)+mj=1Υ(α,ω)jz(tkj)],

    where m=[tk/h]+1. The Caputo fractional derivative and the Grünwald-Letnikov fractional derivative are closely related. For a function f(t) that is n-times continuously differentiable on [0,t], where n1<α<n, the relation is:

    Dαtf(t)=GLDαtf(t)n1k=0tkαΓ(kα+1)f(k)(0),

    If f(t) and its first n1 derivatives vanish at t=0, then:

    Dαtf(t)=GLDαtf(t).

    Using Theorem 3, for the system (1.2) with non-zero initial conditions x(0)=[x(0),x2(0),z(0),u(0)]T, and defining a set of zero-initial condition state variables ˜x(t)=x(t)x(0), ˜y(t)=y(t)y(0), ˜z(t)=z(t)x(0), and ˜u(t)=u(t)u(0), ω-order accuracy numerical scheme can be rewritten as:

    {x(tk)=hα1(a1x(tk1)(y(tk)M)+a2z(tk)+a3u(tk)(u(tk)N1))+x(0)ψ1,y(tk)=hα2(b1x(tk)+b2y(tk1)(1y(tk1)C)+b3z(tk)(1z(tk)E)b4u(tk))+y(0)ψ2,z(tk)=hα3(c1x(tk)(x(tk)F1)c2y(tk)c3z(tk1)c4u(tk1))+z(0)ψ3.z(tk)=hα4(d1u(tk1)(y(tk)P1)d2x(tk)+d3z(tk))+u(0)ψ4. (3.4)

    where

    ψ1=mj=1Υ(α1,ω)jx(tkj),ψ2=mj=1Υ(α2,ω)jy(tkj),ψ3=mj=1Υ(α3,ω)jzi(tkj),ψ4=mj=1Υ(α4,ω)jzi(tkj).

    If the number of simulation points is large, the short-memory effect can be utilized to approximate the summation terms. Assuming only the most recent L0 samples are retained, the summation can be approximated as:

    {ψ1=mj=1Υ(α1,ω)jx(tkj)min(L0,k)j=1Υ(α1,ω)jx(tkj),ψ2=mj=1Υ(α2,ω)jy(tkj)min(L0,k)j=1Υ(α2,ω)jy(tkj),ψ3=mj=1Υ(α3,ω)jz(tkj)min(L0,k)j=1Υ(α3,ω)jz(tkj),ψ4=mj=1Υ(α4,ω)ju(tkj)min(L0,k)j=1Υ(α4,ω)ju(tkj). (3.5)

    Algorithm 1 is shown in the following:

    Algorithm 1
    1: Input: Function f, fractional order α, initial value x0, step size h, end time tn, maximum history length L0 (optional) If nargin=5 L01020 EndIf
    2: nlength(x0); mround(tn/h)+1; t0; ggenfunc(1); x0x0(:); hah.α; zzeros(n,m); x1x0;
    3: For i=1 to n Υ(i,:)get_vecw(α(i),min(m,L0+1),g) EndFor
    4: For k=2 to m tk(k1)h; Lmin(k1,L0);
          For i=1 to n x1(i)f(tk,x1,i)ha(i)Υ(i,2:L+1)z(i,k1:1:kL)+x0(i)
            EndFor t[t,tk]; z(:,k)x1x0;
    5:   EndFor x(z+repmat(x0,[1,m]))
    6: Output: x, t

    Table 7.  Parameters of the system at the initial condition [0.2, 0.1, 0.2, 0.01], and α=[1,1,1,1].
    a1 a2 a3 b1 b2 b3 b4 c1 c2 c3
    0.3927 0.2037 0.8952 0.0139 0.1229 0.7954 0.3133 0.3110 0.9192 0.035
    c4 d1 d2 d3 M C E N F P
    0.7012 0.8818 0.2125 0.1277 0.5 0.5 4 4 4 4

     | Show Table
    DownLoad: CSV

    To validate the effectiveness and accuracy of the proposed method, we conducted numerical simulations and compared its performance with two well-established numerical methods: the Runge-Kutta method (ode45 solver) and the Adams-Bashforth-Moulton method. Stability analysis at equilibrium points with the given parameters is shown in Table 8.

    Table 8.  Stability analysis of positive equilibrium points E1(11.15,4.312, 1.564,1.506) and E2(11.59,4.833, 2.564,1.62).
    (x,y,z,u) Jacobian Matrix Eigenvalue Stability
    E1 (1.49724.38050.20370.2210.01391.99710.17330.31331.42360.91920.0350.70120.21250.332050.12770.068881) λ1=1.825λ2=1.399λ3=0.8913λ4=5.938×1017 Unstable
    E2 (1.70174.550.20370.170010.01392.25310.224390.31331.49070.91920.0350.70120.21250.357170.12770.18368) λ1=2.383λ2=1.673λ3=1.777×1016λ4=0.3067 Unstable

     | Show Table
    DownLoad: CSV

    We utilize the parameters from Table 2 and set the step size for the present method to h=0.005, while the step size for the ode45 solver is set to h=0.000001. The simulation time is t=500, and the initial condition is x0=[0.1,0.1,0.1,0.1]. The fractional orders are set to α=[1,1,1,1]. Figures 25 demonstrate the excellent agreement between the present method and the ode45 solver. Specifically, Figure 2 shows that the calculation results of the present method are highly consistent with those obtained using the ode45 solver, thereby verifying the accuracy of the present method. The small error value indicates that the present method can maintain high accuracy even at a significantly larger step size compared to the ode45 solver.

    Figure 2.  Absolute error of the present method with ode45.
    Figure 3.  Comparing time series plots of the present method with ode45.
    Figure 4.  Comparing 2D phase diagrams of the present method with ode45.
    Figure 5.  Comparing 3D phase diagrams of the present method with ode45.

    We again use the parameters from Table 2, and compared the present method with the Adams-Bashforth-Moulton method. The step size for both methods is set to h=0.01. The simulation time is t=500, the initial condition is x0=[0.1,0.1,0.1,0.1], and the fractional orders are α=[1,1,1,1]. Figure 6 demonstrates the excellent agreement between the present method and the Adams-Bashforth-Moulton method. Collectively, Figures 26 serve to validate the accuracy of the present method and highlight its effectiveness by comparing it with traditional methods (ode45 and Adams-Bashforth-Moulton). The phase diagram trajectories shown in Figures 36 for all three methods overlap almost completely, indicating that the present method can accurately capture the chaotic attractor.

    Figure 6.  Comparing 3D phase diagrams of the present method with the Adams-Bashforth-Moulton method.

    Figures 26 demonstrates the superiority of the present method in simulating fractional-order ESER systems through error analysis and phase diagram comparison. High accuracy can be maintained at larger step sizes, and the calculation efficiency is higher. This is consistent with the results of traditional methods, and is suitable for simulating complex dynamic behaviors.

    Second, we investigate the dynamic behavior of the system variables, including new energy, carbon emissions, economic growth, and carbon trading volume, at different fractional derivative orders and parameter settings. We set the step size h=0.01, the simulation time is t=1000, and the initial condition is [0.05,0.2,0.05,0.2]. The dynamic behavior is illustrated by time series plots and phase diagrams in Figures 7 and 8, with the parameters listed in Table 2. The time series exhibit irregular oscillations, while the phase diagrams reveal the presence of strange attractors, confirming the existence of chaotic behavior in the system. Figures 7 and 8 collectively demonstrate the dynamic behavior of the fractional-order ESER system at varying parameters and fractional-order derivatives, highlighting the complex interactions between new energy, carbon emissions, economic growth, and carbon trading volume.

    Figure 7.  Time series plots for the system at alpha=[1.02,1.02,1.02,1.02].
    Figure 8.  Time series plots and phase diagrams for the system with parameters in Table 2.

    We set the parameters in Table 9.

    Table 9.  Parameters of the system for Figures 10–12.
    a1 a2 a3 b1 b2 b3 b4 c1 c2 c3 c4 d1 d2 d3 M C E N F P
    1 1 1 0.02 0.1 1 1 0.1 1 0.01 1 1 0.4459 0.1277 1 1 4 1 1 2

     | Show Table
    DownLoad: CSV

    Lyapunov exponents, C0 complexity, and spectral entropy complexity for the system for the parameters (Table 9), are α=[1,1,1,1] are shown in Figure 9.

    Figure 9.  Lyapunov exponents, C0 complexity and spectral entropy complexity for the system at parameters(Table 9), α=[1,1,1,1].

    Figure 9 provides a quantitative analysis of the dynamic characteristics of the fractional-order ESER system using three key metrics: the Lyapunov exponent, C0 complexity, and spectral entropy complexity. Figure 9 reveals that the maximum Lyapunov exponent (MLE) is positive, indicating a strong sensitivity to initial conditions, which is a hallmark of chaotic behavior. Additionally, the high values of C0 complexity reflect the highly unpredictable nature of the system's state evolution. The significant spectral entropy complexity further confirms the presence of chaos by demonstrating a broadband distribution of system energy in the frequency domain. The consistency among these three metrics not only verifies the chaotic nature of the system under the given parameters and fractional orders (α=[1,1,1,1]), but also corroborates the qualitative observations of aperiodic oscillations and strange attractors seen in Figures 7 and 8. Moreover, they highlight the pivotal role of the fractional-order derivative α as a bifurcation parameter in the system's dynamics. Specifically, when α=1. Moreover, they highlight the pivotal role of the fractional-order derivative α as a bifurcation parameter in the system's dynamics. Specifically, when α=1, the system exhibits chaos, whereas it tends to stabilize when α=0.95. This underscores the fine-tuning capability of fractional calculus in regulating the system's dynamic behavior.

    The stability analysis of the positive equilibrium point (x,y,z,u)=(7.38,2.904,4.68,1.063) is presented in Table 10. The Jacobian matrix and its eigenvalues are computed to assess the system's behavior near this equilibrium point.

    Table 10.  Positive equilibrium point, Jacobian matrix, eigenvalues, and phase angles.
    Positive Equilibrium Point: x=7.38, y=2.904, z=4.68, u=1.063
    Jacobian Matrix: (1.90357.379711.12530.020.48071.340111.375910.0110.44590.531330.12770.45176)
    Eigenvalues and Phase Angles at αi=1, i=1,2,3,4:
    λ1=1.912+1.462i,Phase Angle=0.6528,λ2=1.9121.462i,Phase Angle=0.6528,λ3=1.959,Phase Angle=π,λ4=1.772×1016Phase Angle=π

     | Show Table
    DownLoad: CSV

    The eigenvalues λ1,2=1.912±1.462i have positive real parts (Re(λ)>0), indicating that the equilibrium point is unstable when αi=1 for i=1,2,3,4. This instability is a key characteristic of the system's behavior under these conditions.

    To further investigate the impact of fractional-order parameters on stability, we set αi=α for i=1,2,3,4 and treat α as a bifurcation parameter. A bifurcation occurs at απ2=0.6528. Specifically, for απ2>0.6528, the system remains unstable. For απ2<0.6528, the system remains stable.

    In a more general scenario, we define β=max{αi} and β=min{αi} to analyze the stability: if βπ2<0.6528 (where β=max{αi}), the system remains stable, and this stability persists. βπ2>0.6528 (where β=max{αi}), the system may be stable or unstable, requiring further analysis. βπ2>0.6528 (where β=min{αi}), the system remains unstable, and this instability persists. βπ2<0.6528 (where β=min{αi}), the system may be stable or unstable, requiring further analysis. These results highlight the critical role of the fractional-order parameter α in determining the system's stability. The eigenvalues λ1,2=1.912±1.462i with Re(λ)>0 confirm the instability for αi=1. When αi=α and α serves as a bifurcation parameter, a bifurcation occurs at απ2=0.6528. The system remains unstable for απ2>0.6528 and stable for απ2<0.6528.

    In general, let β=max{αi}. For βπ2<0.6528, the system remains stable, and this stability persists. For βπ2>0.6528, the system may be stable or unstable, requiring further judgment. Let β=min{αi}. For βπ2>0.6528, the system remains unstable, and this instability persists. For βπ2<0.6528, the system may be stable or unstable, requiring further judgment.

    Set the step size is h=0.01, to time t=1000, the initial condition is [0.05,0.2,0.05,0.2], and different fractional derivative α=[α1,α2,α3,α4]. The numerical simulation results are shown in Figures 1012.

    Figure 10.  Time series plots and phase diagrams for the system at α=[1,1,1,1].
    Figure 11.  Time series plots and phase diagrams for the system at α=[0.95,0.95,0.95,0.95].
    Figure 12.  Time series plots and phase diagrams for the system at α=[1.002,1.002,1.002,1.002].

    Figures 1012 illustrate the dynamic behavior of the fractional-order ESER system under varying fractional-order derivative parameters (α), revealing the transition of the system from stability to chaos through time series and phase diagrams. The following provides a detailed analysis.

    Figure 10 demonstrates that the system is in a typical chaotic state. The time series exhibits irregular oscillations, and the phase diagram reveals complex strange attractor structures, indicating extreme sensitivity to initial conditions. This chaotic behavior is corroborated by the quantitative indicators in Figure 9 (such as positive Lyapunov exponents), reflecting the inherent instability of the system under integer-order derivatives.

    Figure 11 shows significantly different characteristics. The amplitude of the time series gradually decays to zero over time, and the phase diagram trajectory converges to a fixed point. This indicates that when the fractional-order derivative α is slightly lower than the integer order, the system's memory effect is enhanced, and its dissipative characteristics dominate, ultimately stabilizing the system at the equilibrium point. This transition highlights the critical role of α as a bifurcation parameter.

    Figure 12 displays an even more extreme divergent behavior. The time series diverges exponentially, and the phase diagram trajectory moves infinitely far from the equilibrium point. This instability suggests that when α is slightly higher than the integer order, the system's accumulation effect exceeds a critical threshold, causing the state variables to become uncontrollable. Collectively, these three sets of comparative experiments demonstrate that a small change in the fractional derivative α (± 0.05) can fundamentally alter the qualitative behavior of the system.

    Next, we design a chaos synchronization control method for the fractional-order chaotic system (1.2). The drive-response system synchronization is achieved through linear feedback control. The drive system is (1.2). The response system has identical structure, but the includes control inputs:

    {Dα1ˆx=a1ˆx(ˆyM)+a2ˆz+a3ˆu(ˆu/N1)+U1,Dα2ˆy=b1ˆx+b2ˆy(1ˆy/C)+b3ˆz(1ˆz/E)b4ˆu+U2,Dα3ˆz=c1ˆx(ˆx/F1)c2ˆyc3ˆzc4ˆu+U3,Dα4ˆu=d1ˆu(ˆy/P1)d2ˆx+d3ˆz+U4. (4.1)

    Define the error vector e=[e1,e2,e3,e4], where e1=ˆxx,e2=ˆyy,e3=ˆzz, and e4=ˆuu. The linear feedback control law is designed as

    Ui=Kiei,i=1,2,3,4

    In the program implementation, a uniform gain K=10 is used:

    U=Ke

    The initial conditions of the drive system is [0.25,0.25,0.25,0.25]. The initial conditions of the response system is [0.26,0.24,0.27,0.23]. The parameters are in Table 9. The numerical simulation results are shown in the Figures 13 and 14.

    Figure 13.  Simulation results of time series plots and 2D phase diagram synchronization.
    Figure 14.  Simulation results of 3D phase diagram synchronization.

    Figure 13 illustrates the synchronization of the fractional-order ESER system using linear feedback control, showing both time series plots and 2D phase diagrams. The time series plots clearly reflect the dynamic changes of the drive and response systems during the synchronization process. Before synchronization, the state variables (such as new energy x, carbon emissions y, economic growth z, and carbon trading volume u) exhibit different fluctuation patterns. After synchronization, the curves of the response system gradually overlap with those of the drive system, indicating that the response system can accurately track the dynamic behavior of the drive system. The 2D phase diagrams further verify the synchronization effect by comparing the trajectories of the drive and response systems in the phase space. The overlapping trajectories after synchronization demonstrate that the two systems have consistent evolution patterns in the phase space, thereby proving the effectiveness of the feedback control strategy.

    Figure 14 presents the synchronization of the fractional-order ESER system using 3D phase diagrams. The 3D phase diagrams provide a more comprehensive view of the system's complex dynamic characteristics, especially in the context of multi-variable interactions. The figure shows the trajectories of the drive and response systems in a three-dimensional space (e.g., the xyz space). Before synchronization, the trajectories of the two systems are distinctly different. However, as synchronization control is implemented, the trajectory of the response system gradually overlaps with that of the drive system. This overlap not only indicates synchronization in the time series but also shows that the movement patterns of the two systems in the 3D phase space become consistent. This further validates the effectiveness of the control strategy and highlights the dynamic characteristics of the fractional-order system in high-dimensional space.

    Next, we design the adaptive control method for the fractional-order chaotic system (1.2). The system state to the desired stable equilibrium point (0,0,0,0). The control equation is described by the following fractional-order differential equations:

    {Dα1x=a1x(yM)+a2z+a3u(uN1)kx(t)(xxd)Dα2y=b1x+b2y(1yC)+b3z(1zE)b4uky(t)(yyd)Dα3z=c1x(xF1)c2yc3zc4ukz(t)(zzd)Dα4u=d1u(yP1)d2x+d3zku(t)(uud) (4.2)

    The adaptive law is

    {˙kx=γx(xxd)2˙ky=γy(yyd)2˙kz=γz(zzd)2˙ku=γu(uud)2 (4.3)

    A Lyapunov function is designed to prove stability:

    V=12(xxd)2+12(yyd)2+12(zzd)2+12(uud)2+12γx(kxkx)2+12γy(kyky)2+12γz(kzkz)2+12γu(kuku)2

    kx,ky,kz,ku is the ideal gain value. By calculating its fractional derivative and applying the adaptive law, it can be proved that the system is stable. This adaptive control method can effectively stabilize the chaotic system to the desired equilibrium point without the need to accurately know the system parameters and has strong robustness. We set kx,ky,kz,ku=[0.1,0.1,0.1,0.1], (xd,yd,zd,ud)=(0,0,0,0), [kx,ky,kz,ku]=[0,0,0,0], and start control time is 500. The parameters are in Table 9. The numerical simulation results with adaptive control are shown in Figure 15.

    Figure 15.  Simulation results of time series plots with adaptive control.

    Figure 15 shows the time series plots of the fractional-order ESER system under adaptive control, demonstrating how the system stabilizes to the desired equilibrium point from its initial state. The figure clearly reflects the chaotic or unstable state of the system before the control is applied (e.g., before t=500). The state variables fluctuate significantly and irregularly. However, once the adaptive control strategy is implemented, the fluctuations of the state variables gradually decrease, and the system eventually stabilizes near the desired equilibrium point (e.g., (xd,yd,zd,ud)=(0,0,0,0)). This indicates that the adaptive control strategy can effectively regulate the system's dynamic behavior and achieve rapid convergence to the target equilibrium point. Even with uncertain system parameters, the adaptive control maintains a good control effect, demonstrating its strong robustness and adaptability. Stabilize the chaotic system to the target equilibrium point, the system stabilizes quickly after control is started at t=500, verifying the robustness of the adaptive law.

    This paper comprehensively explores the chaotic dynamics and control of a fractional-order energy-saving, and emission-reduction (ESER) system using a high-precision method. By constructing a four-dimensional fractional-order system, we successfully model the complex interactions among new energy, carbon emissions, economic growth, and carbon trading volume. A novel high-precision numerical method based on generating functions has been proposed to analyze the dynamic behaviors of the system in various fractional derivatives and parameters. The present method demonstrates accuracy and efficiency, particularly in simulating complex dynamic phenomena such as stable state, rapid divergence, and chaotic attractors. Numerical simulations reveal that the system's behavior is highly sensitive to changes in fractional-order parameters, with small variations leading to significant alterations in qualitative behavior. Furthermore, this research has designed and implemented linear feedback and adaptive control strategies to achieve chaos synchronization and system stability. In conclusion, the present numerical method and control strategies offer robust tools for analyzing and controlling complex fractional-order chaotic systems. Future research may further investigate the impacts of time delays, stochastic disturbances, and the application of these methods to more complex ESER systems or fractional pattern dynamic equations.

    The authors declare we have not used Artificial Intelligence (AI) tools in the creation of this article.

    This paper is supported by Scientific Research Project of Higher Education Institutions of the Department of Education of Inner Mongolia Autonomous Region (NJZY22237). Ordos Vocational College's "Action Plan for Improving the Quality and Excellence of Vocational Education (2020-2023)" (EZTZ20210303). Doctoral research start-up fund of Inner Mongolia University of Technology (DC2400003130) and the Natural Science Foundation of Inner Mongolia (2024LHMS06025).

    The authors declare that there are no conflicts of interest regarding the publication of this article.



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