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Available online at www.cuijca.com

International Journal of Computational Analysis

Vol (3), No. (2), pp. 36-47

A FRACTIONAL MODEL FOR DIFFUSION EQUATION USING GENERLIZED FICK’S LAW: EXACT SOLUTION WITH LAPLACE TRANSFORM

Nadeem Ahmad Sheikh1*, Dennis Ling Chuan Ching1, Ilyas Khan2, Afnan Ahmad3 and Syed Ammad3

1Fundamental and Applied Science Department, Universiti Teknologi PETRONAS, Perak 32610, Malaysia 2Department of Mathematics, College of Science Al-Zulfi, Majmaah University, Al-Majmaah 11952, Saudi Arabia. 3Civil and Environmental Engineering Department, Universiti Teknologi PETRONAS, Perak 32610, Malaysia

Keywords:

Caputo fractional derivatives Concentration equation Laplace transformation Fourier sine transformation Exact solutions

ABSTRACT

Fractional calculus is the generalization of classical calculus. Many researchers have used different definitions in their studies. The most common definition is Caputo fractional derivatives operator. In this article the concentration equation is converted to fractional form using the generalized Fick’s law. The fractional partial differential is then transformed with an appropriate transformation. The Laplace and Fourier sine transformations are jointly used to solve the equation. The impact of fractional parameter and Schmidt number is checked on the concentration profile and presented in graphs and tabular form. The results show that diffusion is decreasing with increasing values of Schmidt number.

1 Introduction

Differentiation and integration are often considered discrete operations, in the logic that we differentiate or unify functions once, twice or many times. However, in some cases, it is useful to evaluate derivatives of non-integer order. The idea of fractional calculation is not new. Leibniz raised the possibility of requiring differentiation operations in non-whole orders, in a letter to L'Hospital in 1695[1]. But it was contributed by Liouville, Abel, Heaviside and Riemann, who developed the theory of fractional derivative [2-5]. In many areas, such as chemistry, mechanics and bioengineering, fractional calculations provide a more general and accurate model of the physical system than ordinary calculation [6-9]. Fractional derivatives are also used in electrical circuits, electromagnetic theory and fractal theory for mathematical modeling [10, 11]. Bagley and Torvik [12] gave an early review of taxpayers to the application of fractional calculation to viscoelastic. In the last decade, different techniques have been used to solve fractional differential equations, fractional partial differential equations, fractional whole differential equations and dynamic systems containing fractional derivatives, such as the Adomian decomposition method [13-17], He's variational iteration method [18-20], homotopy perturbation method [21-23], Laplace transform method

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[24-26] and other methods [27-29]. Recently, researchers have been trying to reexamine all the classic problems of fluid dynamics, using a fractional calculation approach. However, due to the type of fluid model, especially the Newtonian fluid model, it is not an easy task. In mathematical physics, it is found that special functions are very important for solving solutions of partial differential equations and fractional differential equations, which control the problems of initial value and limit. Many of the special functions of fractional calculations play a very interesting and important role in solving fractional differential equations, such as the Fox’s-H function, the Mittag-Leffler and Wright functions. Wright's functions have been widely used to solve partial differential equations. For the first time it was presented in [30, 31]. Many studies have carried out in the field of fractional calculus, like, Aman et al. [32] studied the fractional model for the graphene based nanofluid and discussed its applications in Solar energy systems. Ali et al. [33] studied the Casson fluid model, using the Caputo fractional derivatives. They have found the closed form solutions and presented the results in terms of special functions. The entropy generation in nanofluids is studied by Saqib et al. [34] using the concept of fractional derivatives. Saqib et al. [35], studied the fractional model for the flow of nanofluid using sodium Alginate as a base fluid. In this paper the effect of different shapes of nanoparticles is discussed in detail. Khan et al. [36] discussed the generalized model for the flow of water based carbon-nanotubes nanofluid. Sheikh et al. [37] presented the comparative study of two fractional derivative operators in their study. The idea of fractional operators is applied to generalize the Casson fluid model in this article. In another paper, Sheikh et al. [38], generalized the model of nanofluid and found the exact solutions. They have discussed the applications in solar collectors. Atangana and Baldik [39], analyzed the ground water flow using the concept of fractional derivatives. Abro et al. [40], studied the MHD flow of nanofluid past a porous medium. They have used the two fractional derivatives approaches to fractionalize the nanofluid models. Saqib et al. [41] discussed the fractional model for the flow of blood with magnetic dusty particles. They have generalized the Brinkman-type fluid model for this analysis.

Mass transfer phenomenon can also be seen in enormous fields of industry, particularly in separation techniques, mass transfer that converts the mixture of substances into the mixtures of distinctive products, which make up the vast majority of industrial production processes, are determined by the physics of mass transfer and their design and operation rest with confidence to a worth considering degree on the knowledge in this field [42, 43]. Heat and mass transfer together are useful in distinctive processes and mechanisms. In engineering, for example, heat and mass transfer is seen in various physical phenomenon including convective and diffusive transport of chemical species within the system.

Keeping in mind the above literature, the idea of fractional derivative with new transformation and using the generalized Fick’s is applied to the concentration equation. The fractional equation with Caputo derivative is then solved by joint application of the Laplace and Fourier sine transformations.

2 Mathematical Formulation

The flow of fluid with mass transfer in a vertical channel is considered. The flow is taken along the x -direction. The y -axis is taken normal to the plate. Initially, the fluid and plates are at rest with uniform concentration C1 respectively. At

0

t , the plate starts motion in its own plane. Atyd, the plate concentration levels raised to C1

C2C g t1

  

with time t.

The concentration is the functions of (y t, ) only, the equation for mass transfer is given by following partial differential equations [44, 45]:

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( , ) ( , ) ,

C y t j y t

t y

 

 

  (1)

( , )

( , ) C y t ,

j y t D

y

  

 (2)

with the initial and boundary conditions:

  

1 1

1 2 1

( , 0) , (0, ) ,

( , ) ,

C y C

C t C

C d t C C C g t

 

  

(3)

where C is the Concentration, andD is the mass diffusivity.

Introducing the following dimensionless variables:

2 1

2

2 1 2 1

, , C C , , ( ) .

y jd d

t g g t

d d C C D C C

   

 

      

 

In to Eqs. (1)-(3), we get:

( , ) 1 ( , )

,

Sc

    

 

  

  (4)

( , )

( , )   ,

  

  

 (5)

( , 0) 0,

(0, ) 0, ,

(1, ) g( ),

 

 

  

 

 

(6)

where Sc D is the Schmidt number.

2.1.Fractional Model

To develop a fractional model for the mentioned flow problem, the generalized Fick’s is used as under:

1 ( , )

( , ) C    ; 0 1,

   

   

    

  (7)

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0

1

( , ) ( , )( )

1

( ) * ( , ); 0 1, t

C

tr y t r y s t s ds

t r y t

                

(8) Here

( ) 1 t t      

  is the singular Power law kernel. Furthermore,

 

 

1 1 0 1 1 1 1 1

( ) , * 1, ( ) 1,

( ) 1 ( ),

L t t t L

s s

t L t

                         (9)

here L



. is the Laplace transform, (.)is the Dirac’s delta function and sis the Laplace transform parameter. Using the above properties and the second form Eq. 8, it is convenient to show that

0

( , ) ( , ) ( , 0),

C

tr y t r y t r y

   (10)

1 ( , )

( , ) C

t

r y t r y t

t

 

 . (11)

Utilizing the definition of Caputo time fractional operator form Eq. (8), we arrived at:

2 1

2

( , ) 1 ( , )

, C t Sc                

(12)

To obtain the more suitable form of the last two equation we recall the time fractional integral operator

 

1

1

0

1

( , ) * ( ) ( , )( ) ,

t

t r y t r t r y s t s ds

          

(13)

This is the inverse operator of the derivative operatorCt

 

. . Using the properties from Eq. (9) we have

 

 

 

 

1

1

, , * *

* * 1* ( ) ( , ) ( , 0),

C C

t r y t t r y t r t

r t r t r y t r y

                                           (14)

t C

r y t

 

, r y t( , )

    if r y

, 0

0. (15)

Using the property, 1tr y t

 

, *r ( )t Ctr y t

 

, ,

 

  

   

  Eqs. (12) can be written as:

2 2

1 ( , )

( , ) , C Sc            

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3 Solution of the Problem 3.1.Concentration Field Using the following transformation

 ,

 ,

 g

 

,

    (17)

Eq. (16) takes the form

2 2

1 ( , )

( , ) ( ) ,

C C

g

Sc

 

 

 

   

 

    

 (18)

With the corresponding initial and boundary conditions as ( , 0) 0, (0, ) 0, (1, ) 0.

      (19)

Applying the Laplace and Fourier sine transform, we get

 

 

1

2

1

( , ) ( ) ,

n F

s n s sg s

n n

s

Sc

 

 

(20)

Inverting the integral transformations of Eq. (20), we have

 

  

 

2

, 1

1 0

1 sin

( , ) 2 ,

n

n

n n

g t E t dt

n Sc

  

  

  

 

 

 

    

 

(21)

The final solution for the concentration equation is

 ,

 ,

 g

 

,

    (22)

4 Results and Discussion

The Caputo time fractional derivative approach is used to generalize the concentration equation and then solved for exact solution using the integral transformed. The impact of different parameters is shown in figures and tables. The impact of fractional parameter is shown in Fig. 1 and Table 1. It is noticed that the concentration of mass particle is increasing with the increasing values of fractional parameter. And is higher for the classical case. Both the figure and table show that the imposed boundary conditions are verified. In order to show the effect of Schmidt number, Fig. 2 and Table 2 are presented, the concentration of mass is decreasing function of Schmidt number. This is because Schmidt number is the ratio of viscosity to mass diffusivity. The variations in concentration profile due to time parameter is shown in Fig. 3 and Table 3. It is noticed that concentration of mass is increasing with increasing time.

5 Conclusion

The Caputo time fractional derivative approach is used to generalize the concentration equation and then solved for exact solution using the integral transformed. The impact of different parameters is shown in figures and tables. The following are the main points extracted from the present study:

1. Concentration is the increasing function of fractional parameter.

2. The higher values of Schmidt number decrease the concentration of mass. 3. The new transformation is more reliable for the exact solutions.

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4.

Fig 1: Variations in Concentration profile against  for different values of  .

Fig 2: Variations in Concentration profile against  for different values of Sc.

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Table 1: Variations in concentration profile against g( ) 1  for different values of.

( , )  at

0.2   ( , )   at 0.5   ( , )   at 0.7   ( , )   at 1.0   0 0.04 0.08 0.12 0.16 0.2 0.24 0.28 0.32 0.36 0.4 0.44 0.48 0.52 0.56 0.6 0.64 0.68 0.72 0.76 0.8 0.84 0.88 0.92 0.96 1 0 0.022 0.044 0.066 0.089 0.113 0.137 0.162 0.188 0.215 0.244 0.275 0.307 0.341 0.377 0.416 0.458 0.502 0.55 0.601 0.656 0.715 0.779 0.847 0.921 1 0 0.026 0.052 0.078 0.105 0.132 0.16 0.189 0.218 0.249 0.281 0.314 0.349 0.385 0.423 0.464 0.506 0.551 0.598 0.647 0.7 0.755 0.813 0.873 0.936 1 0 0.029 0.059 0.088 0.118 0.148 0.179 0.211 0.243 0.276 0.31 0.345 0.382 0.419 0.458 0.499 0.541 0.585 0.631 0.679 0.729 0.782 0.836 0.892 0.947 1 0 0.033 0.067 0.1 0.134 0.168 0.203 0.238 0.273 0.31 0.347 0.384 0.423 0.462 0.502 0.543 0.584 0.627 0.67 0.714 0.76 0.808 0.858 0.91 0.96 1

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Table 2: Variations in concentration profile against g( ) 1  for different values of Sc.

( , )  at

5 Sc ( , )   at 10 Sc ( , )   at 15 Sc ( , )   at 20 Sc 0 0.04 0.08 0.12 0.16 0.2 0.24 0.28 0.32 0.36 0.4 0.44 0.48 0.52 0.56 0.6 0.64 0.68 0.72 0.76 0.8 0.84 0.88 0.92 0.96 1 0 0.026 0.052 0.078 0.105 0.132 0.16 0.189 0.218 0.249 0.281 0.314 0.349 0.385 0.423 0.464 0.506 0.551 0.598 0.647 0.7 0.755 0.813 0.873 0.936 1 0 0.016 0.033 0.05 0.067 0.086 0.105 0.125 0.147 0.171 0.196 0.224 0.253 0.286 0.321 0.36 0.403 0.449 0.5 0.555 0.616 0.682 0.754 0.831 0.913 1 0 0.01 0.021 0.032 0.044 0.056 0.07 0.085 0.102 0.12 0.141 0.164 0.189 0.218 0.251 0.288 0.329 0.376 0.428 0.487 0.552 0.626 0.707 0.797 0.895 1 0 6.836e-3 0.014 0.021 0.029 0.038 0.048 0.059 0.072 0.087 0.103 0.123 0.145 0.171 0.201 0.236 0.275 0.321 0.373 0.433 0.502 0.58 0.669 0.769 0.88 1

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Table 3: Variations in concentration profile against g( ) 1  for different values of .

 ( , )  at

1.5   ( , )   at 2   ( , )   at 2.5   ( , )   at 3   0 0.04 0.08 0.12 0.16 0.2 0.24 0.28 0.32 0.36 0.4 0.44 0.48 0.52 0.56 0.6 0.64 0.68 0.72 0.76 0.8 0.84 0.88 0.92 0.96 1 0 0.022 0.043 0.065 0.088 0.111 0.135 0.16 0.186 0.214 0.243 0.273 0.306 0.341 0.378 0.418 0.46 0.506 0.555 0.607 0.663 0.723 0.787 0.855 0.926 1 0 0.024 0.047 0.071 0.095 0.12 0.146 0.173 0.201 0.229 0.26 0.292 0.325 0.361 0.399 0.438 0.481 0.526 0.574 0.626 0.68 0.738 0.799 0.863 0.93 1 0 0.025 0.05 0.075 0.101 0.127 0.154 0.182 0.211 0.241 0.272 0.305 0.339 0.375 0.413 0.453 0.496 0.541 0.588 0.639 0.692 0.748 0.807 0.869 0.933 1 0 0.026 0.052 0.079 0.105 0.133 0.161 0.19 0.219 0.25 0.282 0.315 0.35 0.386 0.425 0.465 0.507 0.552 0.599 0.648 0.701 0.756 0.813 0.873 0.936 1

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Figure

Fig 2: Variations in Concentration profile against    for different values of  Sc .
Table 1: Variations in concentration profile against   g ( ) 1    for different values of 
Table 2: Variations in concentration profile against   g ( ) 1    for different values of  Sc
Table 3: Variations in concentration profile against   g ( ) 1    for different values of  

References

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