1. Introduction
The fractional calculus is an area of mathematical analysis which, in a sense, opens up a world of new possibilities since it introduces the concept of differentiation and integration of any order, including non-integer ones, as its fundamental operations. A detailed account of the subject can be found in [
1,
2]. Equations that incorporate derivatives of fractional order, known as fractional differential equations (FDEs), have emerged as a central topic in contemporary research, as they provide a powerful framework for modeling physical and biological systems with memory and hereditary properties that cannot be satisfactorily represented by classical integer-order models. In the last years, the applications of fractional differential equations (FDEs) have been a hot topic mainly because of their capability of portraying phenomena with memory and hereditary effects that conventional integer-order models cannot represent well. (FDEs) have found many applications in practically all areas of science and engineering, including but not limited to physics, biology, engineering, economics, and finance. They are, for instance, implemented in the simulation of diverse phenomena such as heat conduction in materials with different properties, unusual diffusion in media with pores, and fluid characterized by both viscosity and elasticity. The use of nonlocal operators in fractional models makes them more physically accurate descriptions of nature than their integer-order counterparts [
3,
4,
5]. In the literature, multiple definitions of fractional derivatives have been proposed, among which the ones based on Riemann–Liouville, Caputo, Riesz, Hadamard, and Grünwald–Letnikov are particularly noteworthy. Among these, the Caputo derivative is widely employed in physical and engineering problems because it enables the specification of standard initial conditions involving integer-order derivatives. Moreover, the classical notion of a constant fractional order has been extended to the notion of variable-order (VO) derivatives, this can only happen in a maximum-order derivative, in which differentiation order can function from an upper bound through the spatial and/or temporal derivatives. This idea is very helpful in simulating processes that have a memory effect differing with position or time. For instance, (VO) derivatives have been used in the case of diffusion processes in heterogeneous media, signal processing, and viscoelastic materials [
6,
7,
8]. Their adaptability renders them an essential instrument for revealing the intricacies of dynamics that vary with both the scale and the environment, see for example [
9].
In that context, fractional reaction-diffusion equations are considered as a major type of models owing to their broad use in natural sciences. The main idea behind reaction-diffusion systems is to describe the balance of diffusion, which is the main factor for the spatial distribution of substances, and the nonlinear reactions, which control the local dynamics. The behavior of these systems ranges from pattern formation and wave propagation to other complex behaviors, and hence they are considered as indispensable tools for studying various problems in chemistry, biology, and ecology. The classic examples of this category include the Gray-Scott model, Schnakenberg system, and the Brusselator model, which are commonly used to examine the phenomenon of pattern formation in chemical reactions as well as the dynamics of biological populations. Extending such systems to the fractional and variable-order settings introduces memory and anomalous transport effects, offering deeper insights into real-world processes where standard reaction-diffusion equations fall short [
10,
11].
In the present work, we investigate a variable-order time fractional reaction–diffusion system of coupled equations:
The associated initial conditions (ICs) are:
In the manner thus ordered, the boundary conditions (BCs) are listed:
In the Equation (
1), both
and
are the functions of two independent variables, which characterize the dynamics when
, and for each
,
and
are real constants that have some physical interpretation.
Here, () denote the diffusion coefficients of the interacting variables and . The parameters and represent the linear reaction and interaction coefficients, while , , and correspond to nonlinear interaction terms describing higher-order coupling effects between and . The constants represent constant source terms. All parameters are assumed to be real constants. The source terms are represented by and , while denotes the spatial domain that is further subdivided into M smaller subintervals. Each interval has the width of . The system is then coupled with the corresponding initial and boundary conditions to make it complete. Such equations arise naturally in the modeling of biological and chemical processes, where nonlinear interactions and spatial heterogeneity play essential roles. The inclusion of (VO) fractional derivatives further enhances the model by accounting for space and time dependent memory effects.
The main goal of this research paper is to develop a complete numerical framework that uses the second kind of shifted Airfoil collocation method along with the operational matrix technique to obtain approximate solutions for the system under study. The operational matrices stem from the shifted second-kind Airfoil polynomials, and the appropriate collocation points are determined; therefore, the governing system is transformed into a system of algebraic equations whose capable solution yields very precise numerical approximations. Even though the orthogonality of these polynomials reduces the computational cost greatly, it doesn’t compromise the accuracy. The method’s validity is supported by comparisons with existing analytical or numerical results. The ongoing research involves the use of fractal-fractional operators, transform-based techniques, and polynomial-based operational matrices in other fractional system contexts [
12,
13].
For the model to have a valid mathematical interpretation and to be applied to the area of physics, one important part of the analysis is to prove that the corresponding solutions exist and are unique, which means that for certain starting conditions, there is only one solution that will change in a consistent way through time.
In addition, we explore the stability of Ulam-Hyers that guarantees the proximity of approximate solutions, for instance, the one achieved numerically, to the exact solution if the perturbation is small. This characteristic is very important in affirming the dependability of computational techniques, particularly in the case of modeling sensitive biological interactions where a slight change can cause a totally different outcome [
14,
15].
Many studies are available in the literature that would be directly relevant to this work. For example, ref. [
16] explored numerical techniques based on the fractal–fractional derivative operator. In [
17], a Laguerre wavelet method was proposed to investigate the motion of a fractional predator–prey population system. The numerical analysis of a fractional-order tumor–immune–vitamin interaction model was carried out in [
18]. Besides, ref. [
19] developed a new operational matrix technique based on generalized polynomials to derive numerical solutions of the variable-order nonlinear Klein–Gordon equation. Similarly, ref. [
20] introduced a numerical method based on generalized Chebyshev polynomials for the solution of nonlinear variable-order fractional partial differential equations (VOFPDEs). Moreover, ref. [
21] used the generalized Bernstein polynomial method for the numerical solution of the variable-order space–time fractional telegraph equation.
The essential innovations and unique aspects distinguishing this study are enumerated below:
This research offers a pioneering definition and numerical appraisal of the coupled systems of reaction-diffusion with a different fractional order, which incorporates nonlinear interaction terms and space–time dependent memory effects within a unified fractional framework. This generalization extends the classical integer-order and fixed-order reaction–diffusion equations discussed in [
22,
23], enabling a more realistic description of complex physical and biological processes.
Although several recent contributions such as [
24,
25] have explored fractional or variable-order models, most focus on single equations or systems with constant fractional orders. In contrast, the present work develops a coupled nonlinear system involving two distinct variable fractional orders,
, thereby extending variable-order fractional dynamics to multi-component diffusion–reaction phenomena.
One of the most significant computational breakthroughs is the development of a
hybrid numerical algorithm created by combining the method of second shifted collocation for airfoil and the operational matrix method. Unlike classical transform or polynomial-based techniques [
26,
27], the proposed strategy transforms the fractional coupled system into a low-dimensional algebraic system with enhanced accuracy, numerical stability, and computational efficiency.
In contrast to existing methods employing Chebyshev, Bernstein, or wavelet-based operational matrices [
28,
29], the proposed scheme utilizes the orthogonality and smoothness of shifted airfoil polynomials, which ensures rapid convergence, minimal truncation error, and improved stability when applied to nonlinear coupled systems of variable fractional order.
The paper from an analytical perspective has established the proof for the existence and uniqueness of the solution for the internal (VO) fractional coupled system, thereby assuring mathematical and at the same time, physical consistency. Theoretical considerations, which are sometimes neglected in numerical simulations, ref. [
30] have implicitly affirmed the strength of the model that has been developed.
Moreover, one attempt is being made at reviewing the
Ulam-Hyers stability of the new-variable fractional-order system. This stability analysis assures that the approximate numerical solutions will not deviate much from the exact solutions even if small perturbations occur, thus establishing a crucial connection between theoretical and computational reliability. As per our knowledge, no such stability analysis for coupled variable-order reaction–diffusion systems has been published earlier [
31,
32]. In addition to exploring the stabilities of the presented new variable-order systems, the research emphasizes searching for the
Ulam-Hyers stability aspect. This stability analysis assures that the approximate numerical solutions will not deviate much from the exact solutions even if small perturbations occur, thus establishing a crucial connection between theoretical and computational reliability. As per our knowledge, no such stability analysis for coupled variable-order reaction–diffusion systems has been published earlier [
33,
34,
35].
The suggested hybrid operational matrix utilizing shifted airfoil polynomials shows superior numerical efficiency over earlier polynomial methods developed for generalized Laguerre or Gegenbauer bases [
36,
37]. The method is versatile and can be easily modified to apply to other nonlinear fractional systems with multi-term or mixed fractional operators.
The described method is able to handle various kinds of that boundary conditions (Dirichlet, mixed, and Neumann) at the same time, thus it is more versatile than the regular fixed-order numerical schemes [
38,
39]. The advantage of this method is that it can be applied in many boundary-controlled diffusion–reaction processes.
The research additionally offers a
convergence and error analysis of an all-encompassing nature, which is a showcase of the effectiveness of the suggested method in connection with mesh refinement and variable fractional order. This type of quantitative error evaluation is seldom mentioned in earlier fractional numerical models [
40].
Ultimately, the theoretical progress and numerical method are verified by means of extensive comparative simulations with published data [
22,
24]. The visual representations corroborate the precision, robustness, and physical significance of the suggested method and provide new perspectives on the fractional modeling of nonlinear diffusion-reaction systems.
The paper is structured in a very clear way, whereby seven sections are presented in total. The first section provides a brief introduction to the main ideas, namely the Riemann-Liouville fractional integral, Caputo-type fractional derivatives, and second-kind airfoil polynomials with their basic properties. The next section covers the operational matrix derivation for variable-order derivatives. In the following section, the author presents and justifies the existence-uniqueness-stability properties of the solution through an extensive discussion on the subject.
Section 5 gives an in-depth treatment of the numerical method that has been proposed. Numerical experiments are reported in
Section 6 aimed at demonstrating the potency of the proposed method, while
Section 7 wraps up the paper with a summary of its key findings.
6. Numerical Analysis and Discussion
The efficiency of the proposed method is shown by giving representative examples in this section. The accuracy of the approach is checked by presenting the numerical results alongside the exact solutions. Method performance is showcased through tables and error plots, and the correctness of the computed solutions is assessed using the
and
error norms
where
and
yield either an exact solution or an approximate one at each specified point
along the way.
The accuracy and practicality of the proposed numerical method are thoroughly evaluated through a series of carefully designed numerical experiments. Taking our method as a basis, the exact solutions for the representative test problems are systematically compared to the numerical solutions obtained during these trials. The rigorous method validation concerning its efficiency, reliability, and convergence properties is the main goal of these studies. To fulfill this goal, we resort to two commonly adopted error norms, which are the and the norms, that give different but supplementary views on the discrepancy between the exact and the approximate solutions. The norm estimates the total error over the whole computational domain and brings out the mean deviation of the approximate solution from the exact solution, while the norm pinpoints the biggest deviation at a particular point, thus drawing attention to the worst-case error situation. The method is thus subjected to the dual error analysis, whereby it is shown that the method is converging towards the exact solution as the discretization is made finer, and hence its spectral accuracy and robustness are confirmed. The experimental results accrued through this process provide a strong argument for the method’s skill to solve complex systems with great accuracy and efficiency, thereby securing a position for its use in various applications of real-life problems where such high standards in precision and computational reliability are of utmost importance.
Example 1.
We will consider a variable-order time fractional coupled system of reaction-diffusion equations , assuming , , , , , , , , . We assume the exact solutions as and , substituting into the model, we compute the source termswith initial conditions Set 1 having and , while set 2 having and . Both sets satisfy .
The numerical results provide confirmation of the accuracy and convergence of the proposed method. In Table 1 and Table 2, the errors for solution and in terms of and are plotted for different values of n and two specific values of and , respectively. The tables illustrate a steady decline in the norms of the errors as n is increased, which is indicative of the verification of spectral accuracy. Figure 1 and Figure 2 show results for the approximate and absolute errors when n = 11, with boundary conditions and . This numerical experiment validates the spectral correctness of the operational matrix technique. The rapidly decreasing error norms as n increases confirm high-accuracy convergence. The shifted airfoil polynomial-based method effectively approximates solutions for the variable-order time fractional reaction-diffusion coupled system.
Example 2.
We will consider a variable-order time fractional coupled system of reaction-diffusion equations , assuming , , , , , , , , . We assume the exact solutions as and , substituting into the model, we compute the source termswith initial conditions Set 1 having and , while set 2 having and . Both sets satisfy .
The numerical results provide confirmation of the accuracy and convergence of the presented technique. In Table 3 and Table 4, the errors for the solutions and in terms of and are presented for different values of n and two specific forms of and , respectively. The tables illustrate a consistent decrease in the error norms with increasing n, which verifies the spectral accuracy of the method. Figure 3 and Figure 4 show the approximate and absolute error results for , with boundary conditions and . This numerical experiment validates the spectral correctness of the operational matrix technique. The rapidly decreasing error norms as n increases confirm high-accuracy convergence. The shifted airfoil polynomial-based method effectively approximates solutions for the variable-order time fractional reaction-diffusion coupled system.
Example 3.
We will consider a variable-order time fractional coupled system of reaction-diffusion equations , assuming , , , , , , , , . We assume the exact solutions as and , substituting into the model, we compute the source termswith initial conditions Set 1 having and , while set 2 having and . Both sets satisfy .
The numerical results provide confirmation of the accuracy and convergence of the presented technique. In Table 5 and Table 6, the errors for the solutions and in terms of and are presented for different values of n and two specific forms of and , respectively. The tables illustrate a steady decrease in the error norms as n increases, confirming the spectral accuracy of the method. Figure 5 and Figure 6 show the results for the approximate and absolute errors when , with boundary conditions and . This numerical experiment validates the spectral correctness of the operational matrix technique. The rapidly decreasing error norms as n increases confirm high-accuracy convergence. The shifted airfoil polynomial-based method effectively approximates solutions for the variable-order time fractional reaction-diffusion coupled system.
Example 4.
We will consider a variable-order time fractional coupled system of reaction-diffusion equations , assuming , , , , , , , , . We assume the exact solutions as and , substituting into the model, we compute the source termswith initial conditions Set 1 having and , while Set 2 having and . Both sets satisfy .
The numerical results provide confirmation of the accuracy and convergence of the presented technique. In Table 7 and Table 8, the errors for the solutions and in terms of and are presented for different values of n and two specific forms of and , respectively. The tables illustrate a steady decrease in the norms of the errors as n increases, verifying the spectral accuracy of the method. Figure 7 and Figure 8 present the results for the approximate and absolute errors when , with boundary conditions and . This numerical experiment validates the spectral correctness of the operational matrix technique. The rapidly decreasing error norms as n increases confirm high-accuracy convergence. The shifted airfoil polynomial-based method effectively approximates solutions for the variable-order time fractional reaction-diffusion coupled system.