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Numerical approximation of the space-time Caputo-Fabrizio fractional derivative and application to groundwater pollution equation
Advances in Difference Equations volume 2016, Article number: 156 (2016)
Abstract
Recently, Caputo and Fabrizio proposed a new derivative with fractional order without singular kernel. The derivative has several interesting properties that are useful for modeling in many branches of sciences. For instance, the derivative is able to describe substance heterogeneities and configurations with different scales. In order to accommodate researchers dealing with numerical analysis, we propose a numerical approximation in time and space. We modified the advection dispersion equation by replacing the time derivative with the new fractional derivative. We solve numerically the modified equation using the proposed numerical approximation. The stability and convergence analysis of the numerical scheme were presented together with some simulations.
1 Introduction
In the last decade, many physical problems have been modeled using the concept of noninteger-order derivative. These derivatives of fractional order range from Riemann-Liouville via Caputo to Caputo-Fabrizio [1, 2]. We can find in the literature many analytical approaches to deal with differential equations with fractional equations [3–10]. Most of these techniques are dealing with linear fractional differential equations. However, most fractional differential equations describing real-world problems are highly complicated and cannot sometime be handled via analytical methods. In order to solve these problems in many cases, researchers rely on the use of numerical methods because these problems have initial conditions, boundary condition, and source terms that turn hard to find an analytical solution.
Several numerical approaches in connection with derivatives of fractional order describing real-world problems alter essentially in the many in which the derivative of fractional order is tailored [11–24]. Approximation representation of a derivative of fractional order has a highly complicated formula compared to those of integer order because fractional derivatives are nonlocal, and therefore the calculation at a particular point requires knowledge of the function further out of the region close to that point. Accordingly, finite difference approximations of derivatives of fractional order engage a quantity of points that alters according to how faraway we are from the border line [12–14].
The most recent derivative of fractional order was proposed by Caputo and Fabrizio [1], who demonstrated that the new-fangled derivative encompasses extra encouraging properties in comparison with the old version. They demonstrated, for example, that it can depict substance heterogeneities and configurations with different scales, which obviously cannot be overseeing with the prominent local theories and also the well-known fractional derivative. An additional application is in the investigation of the macroscopic behaviors of some materials, associated with nonlocal communications between atoms, which are recognized to be important of the properties of material. We present the definition of the Caputo fractional derivative.
Definition 1
The Caputo derivative of fractional order old editor of a function f is given as
Definition 2
Let \(f\in H^{1} ( a, b )\), \(b>a\), \(\alpha\in[0, 1 ]\). Then the new Caputo fractional derivative is defined as
where \(M(\alpha)\) is a normalization function such that \(M ( 0 ) =M ( 1 ) =1\) [1]. However, if the function does not belong to \(H^{1} ( a, b )\) then, the derivative can be redefined as
The aim of this paper is to propose a numerical approximation of the space and time Caputo-Fabrizio derivative of fractional order that will be used by researchers in the field of numerical analysis.
2 Caputo-Fabrizio approximations
In this section, we derive a numerical approximation based upon the definition of newly proposed derivative of fractional order [4],
For some positive integer N, the grid size in time for finite difference technique is defined by
The grid points in the time interval \([0, T]\) are labeled \(t_{n} =nk\), \(n=0,1,2,\ldots,TN\). The value of the function f at the grid point is \(f_{i} =f ( t_{i} )\).
A discrete approximation to the Caputo-Fabrizio derivative of fractional order can be obtained by simple quadrature formula as follows:
This equation can be modified using the first-order approximation to
Before integration we obtain the following expression
where
We finally have that
Theorem 1
Let \(f(x)\) be a function in \(C^{2} [ a, b ]\), and let the order of the fractional derivative be \(0<\alpha\leq1\). Then the first-order approximation of the Caputo-Fabrizio derivative at a point \(t_{n}\) is
Proof
From equation (8) we have
However,
Now the approximation of the exponential function can be obtained as
Then replacing the above in equation (11), we obtain
Then equation (11) becomes
We therefore obtain the requested result
This completes the proof. □
We now conclude that the first-order approximation method for the computation of the Caputo-Fabrizio derivative of time fractional order is given as
We next propose the first order for the space fractional order.
For some positive integer N, the grid sizes in time for finite difference technique is defined by
The grid points in the time interval \([0, X]\) are labeled \(x_{i} =mi\), \(m=0,1,2,\ldots,XM\).
The value of the function f at the grid point is \(f_{i}^{k} =f ( x_{i}, t_{k} )\). We have
Now employing the Crank-Nicolson approximation for the first-order derivative, the above equation is converted to
The latter equation can be converted to
where the integral part is given as
so that equation (15) becomes
From the above we obtain
Theorem 2
Let \(f(x,t)\) be a function in \(C^{2} ( [ a, b ] \times [ 0,T ] )\), and let the order of the fractional derivative be \(0<\alpha\leq1\). Then the first-order approximation of the Caputo-Fabrizio derivative at a point \((x_{m}, t_{n})\) is
where
Proof
From equation (23) we have that
We put
Then taking the norm to both sides, we have
This completes the proof. □
Then, the first-order approximation method for the computation of Caputo-Fabrizio derivative of space fractional order is given as
3 Application to some well-known equations
In this section, we present a numerical solution of the time fractional advection diffusion equation in heterogeneous medium. The fractional derivative used here is of the Caputo-Fabrizio type.
The reason of this modification is that the fractional derivatives are recollection operational which recurrently distinguish indulgence of force or damage in the passable as in the case of inelastic media or reconsideration of the porosity in the thinning out in permeable media and supplementary in comprehensive they are in traditional values throughout the subsequent theory of hydrology. They are accredited not merely for the motivation that they match appropriately a variety of noticeable actuality, nevertheless, additionally for the motive that they own the well-designed alongside with scrupulous property that although the order of differentiation is integer, they match by means of the traditional derivative of that order. On the other hand, this chattel is not pertinent to the effect they characterize in the physical observable fact and conjectures if using other differential operators, probably simpler nevertheless devoid of this property, one may get similar responds of fractional order derivative. Therefore, in order to well replicate the flow of the particles via porous media in different scale in the medium, we replace the ordinary derivative in time with the scale time derivative proposed by Caputo and Fabrizio. The equation under consideration here is
In equation (27), four terms represents transient, advection, and source terms, respectively, \(P(x,t)\) is the particle, heat, pollution, or other physical quantities; c is the specific of heat, particles, or other physical quantities; φ is the porosity that is the ratio of the liquid volume to the total volume of the medium via which the flow is taken place, ρ, λ are the mass density and thermal conductivity, respectively, and, finally, \(Q (x, t)\) is the source term. Now substituting equation (26) into (27), we obtain
The above equation can be converted to
For simplicity, let us put
Rearranging, we obtain the following recursive formula:
4 Stability analysis of the numerical scheme
We present in this section the stability analysis of the Crank-Nicolson scheme for time fractional advection diffusion equation. For this, we let \(e_{i}^{j}=P_{i}^{j}-p_{i}^{j}\) with \(p_{i}^{j}\) the approximate solution at the point \((x_{i},t_{j})\) (\(i=1,2,\ldots,N\), \(j=1,2,3,\ldots,M\)) and, as usual, \(e^{j}=[e_{1}^{j},\ldots,e_{N}^{j}]^{T}\). The error committed while solving the time fractional advection diffusion equation with the Crank-Nicolson scheme is
Here, we assume that
where σ is the real spatial wave number [4]. However, substituting equation (32) into equation (31), we obtain, for \(j=0\),
and for \(j>0\), we have
Theorem 3
Assume that \(f(k)\) satisfies equations (33) and (34). Then, for all \(k>0\),
Proof
We shall prove this theorem by employing the recursive method on the natural number j. Then, when \(j=0\), we have equation (34), and we reformulate it as follows:
This implies
The property is verified for \(j=0\). Let us assume that this property is also satisfied for any \(j\geq1\). We shall verify that the property holds also for \(j+1\):
Now taking the norms of both sides of equation (37), we obtain
Nonetheless, we recall that the property holds up to j. Thus, we transform the above equation into
Rearranging, we obtain
It is important to recall that
Therefore,
Then,
The property also holds for \(j+1\). According to the inductive technique, the property is satisfied for any natural number. This completes the proof of Theorem 3. Theorem 3 shows that the Crank-Nicolson scheme is stable for the advection diffusion equation with the time fractional Caputo-Fabrizio derivative. □
5 Convergence analysis of the numerical solution
Let us suppose that, at the point \(( x_{i}, t_{j} )\), the exact solution of our considered equation is \(P ( x_{i}, t_{j} )\) (\(i=1,2,3,\ldots,N\); \(j=1,2,3,4,\ldots,M\)). We assume that the difference between the exact solution and the approximate solution at that particular point is provided by \(\delta_{i}^{j} =P ( x_{i}, t_{j} ) - P_{i}^{j}\). The transpose matrix associated with the matrix \(\delta_{i}^{j} =P ( x_{i}, t_{j} ) - P_{i}^{j}\) (\(i=0,1,2,3,\ldots,N\); \(j=0,1,2,3,4,\ldots,M\)) is \(( \delta_{1}^{j}, \delta_{2}^{j}, \ldots, \delta_{N}^{j} )^{T}\). However, the row \(\delta^{0}\) is zero because it represents the initial condition. The recursive relation in connection with the Crank-Nicolson scheme for the time fractional advection diffusion equation is given as
The remainder term of the approximation for using the Crank-Nicolson scheme to solve the modified advection diffusion equation is given in this case as
Now using the full approximation and considering the remaining terms, we obtain the following relation:
Theorem 4
The Crank-Nicolson scheme for the advection diffusion equation with time fractional Caputo-Fabrizio derivative converges, and there exists a positive constant D such that
6 Numerical simulation for different values of alpha
In this section, using the new numerical scheme, we present the numerical simulation of the advection diffusion equation with the Caputo-Fabrizio derivative of fractional order for different values of alpha. We chose in this case \(Q(x,t)=\sin[x+\frac{\pi}{4}]\), \(P(x,0)=\cos[x]\), \(P(0,t)=\cos[t]\), \(P(x,10)=0\), \(u=0.1\), \(c_{\rho}=0.9\), \(\varphi =3\), \(\lambda=0.75\). The numerical simulations are depicted in Figures 1, 2, 3, and 4. It is worth noting that each figure represents the flow at scale alpha. It is very important to realize that fractional differentiation is able to control the variabilities of the plume movement within the geological formations. The pollution does not only move within a homogeneous medium but also within heterogeneous one; therefore, the plume paths cannot be predicted by the classical advection dispersion equation. In these figures, we can see that the proportionally of the density of pollution within the geological formation is not the same everywhere due to the heterogeneity, and this is better described via the concept of fractional differentiation with nonsingular kernel.
7 Conclusions
We have proposed in this work the numerical approximation of the newly proposed derivative of fractional order in order to fit this derivative in the scope of numerical investigations. The new derivative is easy to use even numerically and display important characteristics that cannot be observed in the commonly used fractional derivatives. In order to test the possible application of the new numerical approximation of the new Caputo-Fabrizio derivative of fractional order, we presented a model of advection diffusion equation with the time fractional of the new derivative. We solved this equation numerically using the Crank-Nicolson technique. We showed the stability analysis together with some numerical simulations for different values of alpha.
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Atangana, A., Alqahtani, R.T. Numerical approximation of the space-time Caputo-Fabrizio fractional derivative and application to groundwater pollution equation. Adv Differ Equ 2016, 156 (2016). https://doi.org/10.1186/s13662-016-0871-x
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DOI: https://doi.org/10.1186/s13662-016-0871-x
Keywords
- Caputo-Fabrizio derivative
- numerical approximation
- advection diffusion equation
- stability analysis