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Communications in Numerical Analysis 2014 (2014) 1-7 Available online at www.ispacs.com/cna Volume 2014, Year 2014 Article ID cna-00205, 7 Pages

doi:10.5899/2014/cna-00205 Research Article

New implementation of reproducing kernel Hilbert space

method for solving a class of functional integral equations

Shahnam Javadi1, Esmail Babolian1, Eslam Moradi1

(1) Department of Mathematics, Faculty of Mathematical Sciences and Computer, Kharazmi University, Tehran, Iran

Copyright 2014 c⃝ Shahnam Javadi, Esmail Babolian and Eslam Moradi. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Abstract

In this paper, we apply the new implementation of reproducing kernel Hilbert space method to give the approximate solution to some functional integral equations of the second kind. To show its effectiveness and convenience, some examples are given.

Keywords:Fredholm integral equation, Volterra integral equation, Reproducing kernel Hilbert space method.

1 Introduction

Integral equations (IEs) have an important role in the fields of science and engineering [1, 2, 3]. Some boundary value problems arising in electromagnetic theory lead to the problem of solving functional IEs [4]. Functional IEs arise in solid state physics, plasma physics, quantum mechanics, astrophysics, fluid dynamics, cell kinetics, chemical kinetics, the theory of gases, mathematical economics, hereditary phenomena in biology. Some analytical and nu-merical methods have been developed for obtaining approximate solutions to IEs. For instance we can mention the following works. Babolian et al. [5] applied a numerical method for solving a class of functional and two dimensional integral equations, Abbasbandy [6] used Hes homotopy perturbation method for solving functional integral equations, Rashed [7] used Lagrange interpolation and Chebyshev interpolation for obtaining numerical solution of functional differential, integral and integro-differential equations.

In 1986, Cui Minggen [8] introduced the reproducing kernel space W21[a, b] and its reproducing kernel. This tech-nique has successfully been treated singular linear two-point BVP [9, 10], singular nonlinear two-point periodic BVP [11, 12], nonlinear system of BVP [13], fifth-order BVP [14], singular intergal equations [15, 16], and nonlinear par-tial differenpar-tial equations [17] in recent years.

This paper investigates the approximate solution of the following Fredholm and Volterra functional integral equations using new implementation of reproducing kernel Hilbert space method (RKHSM)

y(x) + p(x)y(h(x)) +λ ∫ b a k(x,t)y(t) dt = f (x), a≤ x ≤ b, (1.1) and y(x) + p(x)y(h(x)) +λ ∫ x k(x,t)y(t) dt = f (x), a≤ x ≤ b, (1.2)

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where p(x), h(x), f (x) are analytical known functions defined on the interval [a, b], k(x,t) is a given continuous function on the region [a, b]× [a,b], unknown function y(x) is continuous on the interval [a,b] andλ is a given constant. Obviously, if we put p(x) = 0 in Eqs. (1.1) or (1.2), then Fredholm or Volterra integral equations of the second kind would derived. As we known, Gram - Schmidt orthogonalization process is numerically unstable and in addition it may take a lot of time to produce numerical approximation. Here, instead of using orthogonalization process, we successfully make use of the basic functions which are obtained by RKHSM.

The structure of this paper is organized as follows. In the following section, we introduce the reproducing kernel space W21[a, b]. Section 3 is devoted to solve Eqs. (1.1) and (1.2) by new implementation of RKHSM. Some numerical examples are presented in Section 4. We end the paper with a few conclusions.

2 Reproducing kernel space W21[a, b]

Definition 2.1. [18] For a nonempty setX , let (H ,⟨.,.⟩H) be a Hilbert space of real-valued functions on some set

X . A function k : X × X −→ R is said to be the reproducing kernel of H if and only if 1. k(x, .)∈ H , ∀x ∈ X ,

2. φ(.), k(x, .)⟩H(x),∀φ∈ H , ∀x ∈ X (reproducing property).

Also, a Hilbert space of functions (H ,⟨.,.⟩H) that possesses a reproducing kernel k is a Reproducing kernel Hilbert

space (RKHS); we denote it by (H ,⟨.,.⟩H, k). In the following we often denote by kxthe function k(x, .) : t7−→ k(x,t).

Definition 2.2. [8, 18] W21[a, b] ={y(x) | y(x) is an absolute continuous real valued functions on the interval [a,b]

and y′(x)∈ L2[a, b]}. The inner product and the norm in the function space W1

2[a, b] are defined as follows. ⟨u,v⟩W1 2 = u(a)v(a) +b a u′)v′)dζ, ||u||W1 2 = √ ⟨u,u⟩W1 2.

Let’s assume that function Rx(t)∈ W21[a, b] satisfies the following generalized differential equations

{

∂2Rx(t)

∂t2 =δ(t− x),

Rx(a)−∂R∂tx(a)= 0, ∂R∂tx(b)= 0,

(2.3)

whereδ is Dirac delta function. Therefore, the following theorem holds.

Theorem 2.1. Under the assumptions of Eq. (2.3), Hilbert space W21[a, b] is a RKHS with the reproducing kernel

function Rx(t), namely for any y(t)∈ W21[a, b] and each fixed x∈ [a,b], there exists Rx(t)∈ W21[a, b], t∈ [a,b, such that

⟨y(t),Rx(t)⟩W1 2 = y(x).

Proof. Applying integration by parts six times, since Rx(t)∈ W21[a, b], we have ⟨y(t),Rx(t)⟩W1 2 = y(a)Rx(a) +b a y′(t)(Rx(t)t ) dt = y(b)Rx(b)t + y(a) [ Rx(a)−Rx(a)t ] b a y(t)(∂ 2R x(t)t2 ) dt.

So, Eq. (2.3) imply that

⟨y(t),Rx(t)⟩W1 2 =

b

a

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While x̸= t, function Rx(t) is the solution of the following constant linear homogeneous differential equation with 2

orders,

∂2R x(t)

t2 = 0, (2.4)

with the boundary conditions:

Rx(a)−Rx(a)

t = 0,

Rx(b)

t = 0. (2.5)

We know that Eq. (2.4) has characteristic equationλ2= 0, and the eigenvalueλ= 0 is a root whose multiplicity is 2. Hence, the general solution of Eq. (2.3) is

Rx(t) =

{

α1(x) +α2(x)t, t≤ x,

β1(x) +β2(x)t, t > x.

(2.6)

Now, we are ready to calculate the coefficientsαi(x) andβi(x), i = 1, 2. Since ∂2Rx(t)t2 =δ(t− x), we have Rx(x−) = Rx(x+),Rx(x−) ∂t Rx(x+) ∂t = 1. (2.7)

Then, using Eqs. (2.5) and (2.7), the unknown coefficients of Eq. (2.6) are uniquely obtained. Therefore

Rx(t) =

{

1− a +t, t ≤ x, 1− a + x, t > x.

Theorem 2.2. [16] Let{xi}i=1be a dense subset of interval [a, b], then{Rxi(t)}i=1is a basis of W21[a, b].

3 The reproducing kernel method

In this section, we shall give the exact and approximate solution of Eqs. (1.1) and (1.2) in a reproducing kernel space W21[a, b]. We assume that Eqs. (1.1) and (1.2) have a unique solution. To deal with the system, we consider Eqs. (1.1) and (1.2) as

Ly(x) = f (x), a ≤ x ≤ b, (3.8) whereLy(x) = y(x) + p(x)y(h(x)) +λ∫abk(x,t)y(t) dt orLy(x) = y(x) + p(x)y(h(x)) +λ∫axk(x,t)y(t) dt, it is clear

thatL is the bounded linear operator of W1

2[a, b]→ W21[a, b]. We shall give the representation of analytical solution

of Eq. (3.8) in the space W1

2[a, b]. Setψi(x) =LtRx(t)|t=xi, where the subscript t in the operatorL indicates that the

operatorL applies to the function of t.

Theorem 3.1. Let{xi}i=1be a dense subset of interval [a, b], then{ψi(x)}i=1is a complete system of W21[a, b]. Proof. For each fixed y(x)∈ W21[a, b], let⟨y(x),ψi(x)⟩W1

2 = 0, i = 1, 2, . . . , which means that

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Usually, a normalized orthogonal system is constructed from{ψi(x)}i=1by using the Gram-Schmidt algorithm, and

then the approximate solution will be obtained by calculating a truncated series based on these functions. However, Gram-Schmidt algorithm has some drawbacks such as numerical instability and high volume of computations. Here, to fix these flaws, we state the following Theorem in which the following notations are used.

Ψ = [ψi j]i, j=1,...,N, eΨ = [ ˜ψi j]i, j=1,...,N, B = [βi j]i, j=1,...,N,

whereβi j= 0, i < j andβii> 0, 1≤ i ≤ N,ψi j=⟨Lψj,ψi⟩, ˜ψi j=⟨L ˜ψj, ˜ψi⟩, i, j = 1,...,N. And

ˆa = ( ˆa1, ˆa2, . . . , ˆaN)T, ¯a = ( ¯a1, ¯a2, . . . , ¯aN)T, ˆF = (ˆ f1, ˆf2, . . . , ˆf3 )T , where ˆfi=⟨ f ,ψi⟩, i = 1,...,N.

Theorem 3.2. Suppose that{ψi(x)}i=1 is a linearly independent set in W21[a, b] and{ ˜ψi(x)}i=1 be a normalized orthogonal system in W21[a, b], such that ˜ψi(x) =ik=1βikψk(x). If y(x) =∑∞i=1a¯iψi(x)≃ yN(x) =Ni=1a¯iψi(x) =

N

i=1aˆiψ˜i(x) thenΨ¯a = ¯F.

Proof. Suppose that y(x)∈ W21[a, b] then y(x) =∑∞i=1a¯iψi(x) =∑∞i=1aˆiψ˜i(x). Now, by truncating N-term of the two

series, because of yN(x) =Ni=1a¯iψi(x) =Ni=1aˆiψ˜i(x) and since ˜ψi(x) =ik=1βikψk(x) so N

i=1 ¯ aiψi(x) = N

i=1 ˆ aiψ˜i(x) = N

i=1 ˆ ai i

k=1 βikψk(x) = N

k=1 ( N

i=k ˆ aiβikk(x).

Due to the linear independence of{ψi(x)}i=1, ¯ak=∑Ni=kaˆiβik, k = 1, . . . , N therefore

¯a = BTˆa. (3.9)

Eq. (3.8), implyLyN(x) = f (x). For i = 1, . . . , N we have

⟨LyN, ˜ψi⟩ = ⟨ f , ˜ψi⟩ ⇒ N

j=1 ˆ aj⟨L ˜ψj, ˜ψi⟩ = ⟨ f , ˜ψi⟩

N j=1 ˆ aj i

k=1 βik j

l=1 βjl⟨Lψl,ψk⟩ = i

k=1 βik⟨ f ,ψk⟩

N j=1 ˆ aj i

k=1 j

l=1 βik⟨Lψl,ψk⟩βl jT = i

k=1 βik⟨ f ,ψk⟩

N j=1 ˆ aj(BΨBT)i j= i

k=1 βik⟨ f ,ψk⟩, ⇒ (BΨBT)ˆa = B ¯F.

Eq. (3.9), imply BΨ¯a = B ¯F, hence

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Table 1: Absolute Error|y(x) − yN(x)| for Example 4.1 h(x) =x22 h(x) = sin(x) h(x) =x2

N = 20 N = 50 N = 20 N = 50

x=-0.9 1.09584E-2 1.41932E-3 1.53766E-3 3.34260E-4 x=-0.7 5.55091E-3 1.82306E-5 5.23382E-5 2.44827E-4 x=-0.5 6.64990E-4 2.24177E-5 8.90994E-4 1.31211E-4 x=-0.3 2.73830E-3 7.31892E-5 1.33108E-3 6.33964E-6 x=-0.1 2.43156E-3 6.78286E-6 1.43003E-3 1.65365E-4 x= 0.1 3.47381E-3 4.06476E-5 1.31499E-3 1.74757E-4 x=0.3 5.25395E-3 6.88666E-6 9.87486E-4 4.17218E-5 x=0.5 5.08000E-3 3.58829E-5 4.07452E-4 5.83956E-5 x= 0.7 5.13924E-3 6.01431E-6 5.42166E-4 1.33229E-4 x= 0.9 5.32750E-3 9.36626E-5 2.05837E-3 1.82199E-4

It is necessary to mention that here we solve the systemΨ¯a = ¯F which obtained without using the Gram-Schmidt algorithm.

Table 2: Absolute Error|y(x) − yN(x)| for Example 4.2 h(x) = sin(x) h(x) =2x

N = 50 N = 100 N = 50 N = 100

x=0.1 3.28907E-4 3.61849E-5 1.66087E-4 5.02493E-7 x=0.2 1.76330E-4 3.18428E-5 2.87779E-5 3.38144E-5 x=0.3 2.22277E-4 3.38881E-5 1.29168E-4 1.47908E-5 x=0.4 1.02265E-4 1.76728E-5 1.05237E-4 2.02800E-6 x=0.5 1.75691E-4 1.65291E-5 1.32928E-4 3.31064E-5 x=0.6 7.57711E-5 2.99206E-5 3.49014E-5 1.26458E-5 x=0.7 2.21013E-4 2.91166E-5 5.86425E-5 5.36210E-5 x=0.8 3.61945E-4 1.12001E-4 5.79668E-5 3.42824E-6 x=0.9 7.21434E-4 2.58419E-4 3.82754E-5 7.64059E-5 x=1.0 1.36090E-3 2.12265E-4 5.35436E-5 7.94391E-5

4 Numerical examples

To illustrate the effectiveness and the accuracy of the proposed method, some numerical examples are considered in this section. The examples are computed using Maple 16. The numerical results in Tables 1, 2 and 3 show that the approximate solution converge to the exact solution.

Example 4.1. [5] Taking p(x) = e−x, k(x,t) = ex−t, f (x) = 3ex+ eh(x)−xin Eq. (1.1), the exact solution is y(x) = ex. The numerical results are given in Table 1 with a =−1,b = 1,xi= a +2(iN−1−1), i = 1, . . . , N for N = 20, 50. Here we consider three different options for h(x) asx22, sin(x) and 2x.

Example 4.2. [6, 7] Taking f (x) = x[x + h2(x)ex] +b

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Example 4.3. [5] Taking p(x) = x2, k(x,t) = x + 1, h(x) =x22, f (x) = 34x3+3

2x2+ 3x + 3

2 in Eq. (1.2), the exact solution is y(x) = x + 1. The numerical results are given in Table 3 with a =−1,b = 1,xi= a +2(iN−1−1), i = 1, . . . , N for N = 50, 100.

Table 3: Absolute Error|y(x) − yN(x)| for Example 4.3 (h(x) =x 2 2)

Node N = 50 N = 100 Node N = 50 N = 100

-0.9 6.1201E-5 5.1544E-6 0.2 2.6968E-5 5.3668E-6 -0.7 6.0667E-5 1.0167E-5 0.4 5.4441E-6 1.1955E-6 -0.5 4.8246E-5 1.1716E-5 0.6 1.2720E-5 3.0641E-6 -0.3 2.1504E-5 1.1683E-5 0.8 3.4283E-5 8.7496E-6 -0.1 1.4910E-5 1.0377E-5 1.0 6.2098E-5 1.4627E-5

5 Conclusion

In this paper, we introduced the new implementation of reproducing kernel Hilbert space method to obtain the approximate solution to some of the Fredholm and Volterra integral equations of the second kind. The reliability of the method and reduction of the amount of computation gives this method a wider applicability. The obtained numerical results confirm that the method is rapidly convergent and show that the approximate solution converge to the exact solution.

Acknowledgements

The authors are extending their heartfelt thanks to the reviewers for their valuable suggestions for the improvement of the article.

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References

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