<!DOCTYPE article PUBLIC "-//NLM//DTD JATS (Z39.96) Journal Archiving and Interchange DTD v1.0 20120330//EN" "JATS-archivearticle1.dtd">
<article xmlns:xlink="http://www.w3.org/1999/xlink">
  <front>
    <journal-meta>
      <journal-title-group>
        <journal-title>Guelma, ALGERIA
" redouane.douaifia@univ-tebessa.dz (R. Douaifia); salem.abdelmalek@univ-tebessa.dz (S. Abdelmalek)</journal-title>
      </journal-title-group>
    </journal-meta>
    <article-meta>
      <title-group>
        <article-title>Numerical solutions of the variable-order space fractional activator-inhibitor reaction-difusion systems</article-title>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author">
          <string-name>Redouane Douaifia</string-name>
          <xref ref-type="aff" rid="aff1">1</xref>
        </contrib>
        <contrib contrib-type="author">
          <string-name>Salem Abdelmalek</string-name>
          <xref ref-type="aff" rid="aff0">0</xref>
          <xref ref-type="aff" rid="aff1">1</xref>
        </contrib>
        <aff id="aff0">
          <label>0</label>
          <institution>Department of Mathematics and Computer Science, Larbi Tebessi University - Tebessa</institution>
          ,
          <country country="DZ">Algeria</country>
        </aff>
        <aff id="aff1">
          <label>1</label>
          <institution>Laboratory of Mathematics</institution>
          ,
          <addr-line>Informatics and Systems (LAMIS)</addr-line>
          ,
          <institution>Larbi Tebessi University - Tebessa</institution>
          ,
          <country country="DZ">Algeria</country>
        </aff>
      </contrib-group>
      <pub-date>
        <year>2020</year>
      </pub-date>
      <volume>000</volume>
      <fpage>0</fpage>
      <lpage>0001</lpage>
      <abstract>
        <p>Reaction-difusion equations containing fractional derivatives can provide adequate mathematical models for explaining anomalous difusion and transport dynamics in complex systems that can not be adequately modeled by standard numerical order equations. Researchers have recently found that many physical processes display fractional order dynamics that difers with time or space. The continuity of order in the fractional calculation allows the order of the fractional operator to be regarded as a variable. The Samko-Ross variable-order fractional operator can be viewed as a generalization of the RiemannLiouvile type definition. Although this definition is the most appropriate definition having fundamental characteristics that are desirable for physical modeling, numerical methods for reaction-difusion activator-inhibitor systems using this definition have not yet appeared in the literature. In this paper, we provide a numerical method to get the approximate solutions of the variable-order space-fractional Activator-inhibitor systems, namely the reaction-difusion system with cubic nonlinearity and Brusselator model on a 1-D space-domain, we adopt the Riesz variable-order space fractional derivative. Numerical simulations demonstrate that the finite diference approach is computationally eficient.</p>
      </abstract>
      <kwd-group>
        <kwd>Variable-order calculus</kwd>
        <kwd>activator-inhibitor systems</kwd>
        <kwd>numerical simulation</kwd>
      </kwd-group>
    </article-meta>
  </front>
  <body>
    <sec id="sec-1">
      <title>1. Introduction</title>
      <p>In recent decades, fractional derivatives have been commonly used in the modeling of complex
physical and mechanical phenomena in wide classes of complex media with hereditary, fractal
and non-markovian properties, is a field of rapidly growing interest with applications in many
diferent fields. These include the study of biology [1], hydrology [2], biochemistry [3], finance
[4], and physics [5]. But researchers have found that many important dynamic processes show
fractional order behavior that may change with time and / or space. This fact suggests that
diferential calculus is a natural candidate to provide an efective mathematical framework to
describe the complex dynamic problems that appear in diferent biological and chemical
models, such as viscoelastic materials, anomalous difusion. In reaction difusion systems which
can be described by two variables, one has the notion of an activator and an inhibitor. In that
case, be the difusion coeficient of the inhibitor greater than the difusion coeficient of the
activator if spontaneous steady-state patterns are to occur. Thus, pattern formation is said to
occur as a result of "short range activation" and "long range inhibition", the activator-inhibitor
reaction-difusion systems model was used to simulate pattern forming processes. In this work
we show the behavior of solutions for activator-inhibitor models with variable superdifusion
by remplacing the second derivative in space by the variable order Riesz fractional
derivative. The studies of dynamics and numerical simulations of fractional-space activator–inhibitor
reaction–difusion systems have recently met with the interest of researchers (cf. [6, 7]).</p>
    </sec>
    <sec id="sec-2">
      <title>2. Variable–order fractional derivative</title>
      <p>In [8, 9] Samko and Ross directly generalized the Riemann-Liouvile and Marchaud fractional
integration and diferentiation of the case of variable order and discussed some properties and
the inversion formula . It has become a controversial research and has raised widespread
concern in the last years.</p>
      <p>This section is devoted to the most important definitions of variable–order direvatives.
2.1. Variable–order Riemann–Liouville fractional derivatives
  
 (, )</p>
      <p>(,  ) =
  
 (, )
 (,  ) =</p>
      <p>1
(−1)
[ Γ( −  (,  ))   ∫</p>
      <p>[ Γ( −  (,  ))   ∫</p>
      <p>( −  ) − (, )−1 (,  )
( −  ) − (, )−1 (,  )
] =
] =
where Γ(.) is gamma function and  − 1 &lt;  (,  ) ⩽  ,  ∈ ℕ
.
2.2. Variable-order Grünwald-Letnikov fractional derivatives</p>
      <sec id="sec-2-1">
        <title>Left derivative:</title>
      </sec>
      <sec id="sec-2-2">
        <title>Right derivative:</title>
      </sec>
      <sec id="sec-2-3">
        <title>Left derivative:</title>
        <p>Right derivative:


where</p>
        <p>(,  )
( 
)
=</p>
        <p>Γ( (,  ) + 1)
Γ( + 1)Γ( (,  ) −  + 1)
and  − 1 &lt;  (,  ) ⩽  ,  ∈ ℕ</p>
        <p>lim
ℎ→0,ℎ = −
ℎ</p>
        <p>− (, ) ∑(−1)  (,  )
  
 (, )
 (,  ) =</p>
        <p>lim
ℎ→0,ℎ = −
ℎ
− (, ) ∑(−1)  (,  )
(
(


) (,  − ℎ )
) (,  + ℎ )
2.3. Variable–order Riesz fractional derivative
  (, ) (,  )
 | | (, )
= −</p>
        <p>1
2 cos ( (, )
2
)
[   (, ) (,  ) +   (, ) (,  )] .</p>
      </sec>
    </sec>
    <sec id="sec-3">
      <title>3. General Activator-inhibitor model</title>
      <sec id="sec-3-1">
        <title>Consider a 2-species reaction-difusion system</title>
        <p>=   Δ +  (,  ), 
 
Assume there exists a constant steady state   = (  ,   ),
=   Δ +  (,  )
 (  ,   ) =  (  ,   ) = 0</p>
      </sec>
      <sec id="sec-3-2">
        <title>The Jacobian of the previous system is defined by</title>
        <p>|  = ( 2111  2122) = ⎝⎜⎜⎛  ||   ||  ⎠⎟⎟⎞</p>
        <p>We say that the reaction difusion system is the inhibitory activator system if the coeficients
of its Jacobian matrix have the following relationships:</p>
        <p>The species that achieve   &gt; 0, (  &lt; 0) is called activator (inhibitor), respectively ( = 1, 2).
4. The variable order space fractional Activator-inhibitor
models
4.1. Variable order space fractional reaction–difusion model with cubic
nonlinearity
We consider the reaction-difusion model with cubic nonlinearity in one-dimensional space, by
replacing the classical spatial diferential operators by variable order Riesz fractional analogues
, we obtain the following system


   (, )
 =    | | (, ) +  −  + ,
and the initial and boundary conditions
in
in
[0,  ] × [,  ] ,
 (0,  ) =  0( ),  (0,  ) =  0( ),
 ∈ ℝ,   ⩾ 0 and   ⩾ 0 are external parameters.</p>
        <p>Here  ,  represent the concentrations of two species having the difusion rates   ,   &gt; 0,</p>
        <sec id="sec-3-2-1">
          <title>4.2. Variable order space fractional Brusselator model</title>
          <p>
            We consider the well-known reaction-difusion model Brusselator in one-dimensional space, by
replacing the classical spatial diferential operators by variable order Riesz fractional analogues
, we get the following system
(
            <xref ref-type="bibr" rid="ref4">4</xref>
            )
(
            <xref ref-type="bibr" rid="ref5">5</xref>
            )
(
            <xref ref-type="bibr" rid="ref6">6</xref>
            )
(
            <xref ref-type="bibr" rid="ref7">7</xref>
            )
(
            <xref ref-type="bibr" rid="ref8">8</xref>
            )




 (, ) +  − ( + 1) +  2
          </p>
          <p>,
−  2
,
in
in</p>
        </sec>
      </sec>
    </sec>
    <sec id="sec-4">
      <title>5. Explicit Euler Approximation</title>
      <p>
        The species  ,  represent the concentrations of two intermediary reactants having the
dif0 are fixed concentrations, and   ,   are external
We show the approximate solutions for systems (
        <xref ref-type="bibr" rid="ref1">1</xref>
        )-(
        <xref ref-type="bibr" rid="ref4">4</xref>
        ) and (
        <xref ref-type="bibr" rid="ref5">5</xref>
        )-(
        <xref ref-type="bibr" rid="ref8">8</xref>
        ) by applying the explicit finite
diference method which described in [10].
      </p>
      <p>We consider the numerical approximation in the time domain [0,  ] and the space domain
[,  ]. Let   =  Δ (0 ⩽   ⩽  ),  = 0, … ,  ,</p>
      <p>=  +  Δ ( ⩽   ⩽  ),  = 0, … ,  , where the time step is Δ =  and the space step is
 − . We denote that  
wald= f ormulas for the variable-order Riemann-Liouville fractional derivatives approximation
Δ =  (  ,   )   =  (  ,   )   = − 2
sec(  ) . The approximate
Grün, 
show as follow:
,


 
     (  ,   ) =</p>
      <p>(  ,   ) ≈ (Δ )−  +1 ∑ 
   

 
 (  ,   ) =</p>
      <p>(  ,   ) ≈ (Δ )−  −1
  +1
 =0
 
where  ( ) is the Grünwald weights defined by
 ( 0) = 1,   
 
( )
 =
(
1 −   + 1</p>
      <p>
        )  
( −1), ( = 1, 2, … )




Therefore, the equations (
        <xref ref-type="bibr" rid="ref1">1</xref>
        )-(
        <xref ref-type="bibr" rid="ref2">2</xref>
        ) and (
        <xref ref-type="bibr" rid="ref5">5</xref>
        )-(
        <xref ref-type="bibr" rid="ref6">6</xref>
        ) can be discretized as follow:
( ,
( ,
      </p>
      <p>
        +1
(
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) ∑ 
 =0
 +1
 =0
 
 +1 =   +  
( )
 +1,   +1− +  ,
      </p>
      <p>
        (
        <xref ref-type="bibr" rid="ref2">2</xref>
        )
 
 +1 =   +  
(
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) ∑ 
( )
 +1,   +1− +  ,
(
        <xref ref-type="bibr" rid="ref2">2</xref>
        )
∑
      </p>
      <p>The stability and convergence of the explicit Euler approximation are descused in [10].</p>
    </sec>
    <sec id="sec-5">
      <title>6. Numerical experiments</title>
      <p>tively Δ = 240 , Δ = (Δ2 )2 − 0.001.</p>
      <p>
        In this section, we show approximate solutions for the systems (
        <xref ref-type="bibr" rid="ref1">1</xref>
        )-(
        <xref ref-type="bibr" rid="ref4">4</xref>
        ) and (
        <xref ref-type="bibr" rid="ref5">5</xref>
        )-(
        <xref ref-type="bibr" rid="ref8">8</xref>
        ) to
demonstrate the changes in solutions behaviour that arise when the exponent is varied from integer
order to fractional order to variable order, and to identify the diferences between solutions.
The computer algorithm for numerical method (
        <xref ref-type="bibr" rid="ref9">9</xref>
        )-(
        <xref ref-type="bibr" rid="ref10">10</xref>
        ), was written in Matlab, throughout the
simulations we took the following values:  = 0,  = 4,  = 20, spatial and time steps
respec
      </p>
      <sec id="sec-5-1">
        <title>6.1. Reaction-difusion model with cubic nonlinearity</title>
        <p>We take,  = −0.1,   = 0.05,   = 1,   = 0.0503,   = 0.07504 and the initial conditions:
{
 0( ) =</p>
        <p>
          0.0503 − 10−3 cos(2  ) + 10−3 cos(5  )
 0( ) = 0.02504 + 10−3 cos(2  ) + 10−3 cos(5  )
The figure 1 shows the approximate solution for system (
          <xref ref-type="bibr" rid="ref1">1</xref>
          )-(
          <xref ref-type="bibr" rid="ref4">4</xref>
          ) for  (,  ) = 2, when the
derivative is fractional order  (,  ) = 1.35 we can see the sulotions in figure 2. The behaviour of the
solution is particularly interesting for the case  (,  ) = 1.5 + 0.4 cos( ) ∗ sin(2 ), see figure 3.
        </p>
      </sec>
      <sec id="sec-5-2">
        <title>6.2. Brusselator model</title>
        <p>
          Figure 4 shows the behavior of the numerical solution for system (
          <xref ref-type="bibr" rid="ref5">5</xref>
          )-(
          <xref ref-type="bibr" rid="ref8">8</xref>
          ) with  (,  ) = 2,
when the derivative is fractional order  (,  ) = 1.35 we can see the sulotions in figure 5. The
behaviour of the solution is particularly interesting for the case  (,  ) = 1.5 + 0.4 cos( ) ∗
sin(2 ), see figure 6.
        </p>
      </sec>
    </sec>
    <sec id="sec-6">
      <title>7. Conclusions</title>
      <p>In this work, we have got interesting behavior of solutions for activator-inhibitor models with
variable superdifusion by replacing the classical second derivative in space by the variable
order Riesz fractional derivative of order 1 &lt;  (,  ) ⩽ 2, it seems that our numerical results will
open horizons for analytical studies about such types of models and guide them by guessing.</p>
    </sec>
  </body>
  <back>
    <ref-list>
      <ref id="ref1">
        <mixed-citation>
          [1]
          <string-name>
            <given-names>S. B.</given-names>
            <surname>Yuste</surname>
          </string-name>
          ,
          <string-name>
            <given-names>K.</given-names>
            <surname>Lindenberg</surname>
          </string-name>
          ,
          <article-title>Subdifusion-limited reactions</article-title>
          ,
          <source>Chemical physics 284</source>
          (
          <year>2002</year>
          )
          <fpage>169</fpage>
          -
          <lpage>180</lpage>
          . doi:
          <volume>10</volume>
          .1016/S0301-
          <volume>0104</volume>
          (
          <issue>02</issue>
          )
          <fpage>00546</fpage>
          -
          <lpage>3</lpage>
          .
        </mixed-citation>
      </ref>
      <ref id="ref2">
        <mixed-citation>
          [2]
          <string-name>
            <given-names>D. A.</given-names>
            <surname>Benson</surname>
          </string-name>
          ,
          <string-name>
            <given-names>S. W.</given-names>
            <surname>Wheatcraft</surname>
          </string-name>
          ,
          <string-name>
            <surname>M. M. Meerschaert</surname>
          </string-name>
          ,
          <article-title>Application of a fractional advectiondispersion equation</article-title>
          ,
          <source>Water resources research 36</source>
          (
          <year>2000</year>
          )
          <fpage>1403</fpage>
          -
          <lpage>1412</lpage>
          . doi:
          <volume>10</volume>
          .1029/ 2000WR900031.
        </mixed-citation>
      </ref>
      <ref id="ref3">
        <mixed-citation>
          [3]
          <string-name>
            <given-names>S. B.</given-names>
            <surname>Yuste</surname>
          </string-name>
          ,
          <string-name>
            <given-names>K.</given-names>
            <surname>Lindenberg</surname>
          </string-name>
          ,
          <article-title>Reaction front in an a+ b→ c reaction-subdifusion process</article-title>
          ,
          <source>Physical Review E</source>
          <volume>69</volume>
          (
          <year>2004</year>
          )
          <article-title>036126</article-title>
          . doi:
          <volume>10</volume>
          .1103/PhysRevE.69.036126.
        </mixed-citation>
      </ref>
      <ref id="ref4">
        <mixed-citation>
          [4]
          <string-name>
            <given-names>M.</given-names>
            <surname>Raberto</surname>
          </string-name>
          ,
          <string-name>
            <given-names>E.</given-names>
            <surname>Scalas</surname>
          </string-name>
          ,
          <string-name>
            <given-names>F.</given-names>
            <surname>Mainardi</surname>
          </string-name>
          ,
          <article-title>Waiting-times and returns in high-frequency financial data: an empirical study</article-title>
          ,
          <source>Physica A: Statistical Mechanics and its Applications</source>
          <volume>314</volume>
          (
          <year>2002</year>
          )
          <fpage>749</fpage>
          -
          <lpage>755</lpage>
          . doi:
          <volume>10</volume>
          .1016/S0378-
          <volume>4371</volume>
          (
          <issue>02</issue>
          )
          <fpage>01048</fpage>
          -
          <lpage>8</lpage>
          .
        </mixed-citation>
      </ref>
      <ref id="ref5">
        <mixed-citation>
          [5]
          <string-name>
            <given-names>R.</given-names>
            <surname>Metzler</surname>
          </string-name>
          ,
          <string-name>
            <surname>J. Klafter,</surname>
          </string-name>
          <article-title>The random walk's guide to anomalous difusion: a fractional dynamics approach</article-title>
          , Physics reports
          <volume>339</volume>
          (
          <year>2000</year>
          )
          <fpage>1</fpage>
          -
          <lpage>77</lpage>
          . doi:
          <volume>10</volume>
          .1016/S0370-
          <volume>1573</volume>
          (
          <issue>00</issue>
          )
          <fpage>00070</fpage>
          -
          <lpage>3</lpage>
          .
        </mixed-citation>
      </ref>
      <ref id="ref6">
        <mixed-citation>
          [6]
          <string-name>
            <given-names>Z.</given-names>
            <surname>Hammouch</surname>
          </string-name>
          ,
          <string-name>
            <given-names>T.</given-names>
            <surname>Mekkaoui</surname>
          </string-name>
          ,
          <string-name>
            <given-names>F.</given-names>
            <surname>Belgacem</surname>
          </string-name>
          ,
          <article-title>Numerical simulations for a variable order fractional schnakenberg model</article-title>
          , in: AIP Conference Proceedings, American Institute of Physics,
          <year>2014</year>
          , pp.
          <fpage>1450</fpage>
          -
          <lpage>1455</lpage>
          . doi:
          <volume>10</volume>
          .1063/1.4907312.
        </mixed-citation>
      </ref>
      <ref id="ref7">
        <mixed-citation>
          [7]
          <string-name>
            <given-names>Z.</given-names>
            <surname>Prytula</surname>
          </string-name>
          ,
          <article-title>Mathematical modelling of nonlinear dynamics in activator-inhibitor systems with superdifusion, Bulletin of the National University of Lviv Polytechnic</article-title>
          .
          <source>Computer science and information technology 826</source>
          (
          <year>2015</year>
          )
          <fpage>230</fpage>
          -
          <lpage>237</lpage>
          .
        </mixed-citation>
      </ref>
      <ref id="ref8">
        <mixed-citation>
          [8]
          <string-name>
            <given-names>S. G.</given-names>
            <surname>Samko</surname>
          </string-name>
          ,
          <string-name>
            <given-names>B.</given-names>
            <surname>Ross</surname>
          </string-name>
          ,
          <article-title>Integration and diferentiation to a variable fractional order, Integral transforms and special functions 1 (</article-title>
          <year>1993</year>
          )
          <fpage>277</fpage>
          -
          <lpage>300</lpage>
          . doi:
          <volume>10</volume>
          .1080/10652469308819027.
        </mixed-citation>
      </ref>
      <ref id="ref9">
        <mixed-citation>
          [9]
          <string-name>
            <given-names>S. G.</given-names>
            <surname>Samko</surname>
          </string-name>
          ,
          <article-title>Fractional integration and diferentiation of variable order</article-title>
          ,
          <source>Analysis Mathematica</source>
          <volume>21</volume>
          (
          <year>1995</year>
          )
          <fpage>213</fpage>
          -
          <lpage>236</lpage>
          . doi:
          <volume>10</volume>
          .1007/bf01911126.
        </mixed-citation>
      </ref>
      <ref id="ref10">
        <mixed-citation>
          [10]
          <string-name>
            <given-names>P.</given-names>
            <surname>Zhuang</surname>
          </string-name>
          ,
          <string-name>
            <given-names>F.</given-names>
            <surname>Liu</surname>
          </string-name>
          ,
          <string-name>
            <given-names>V.</given-names>
            <surname>Anh</surname>
          </string-name>
          , ,
          <string-name>
            <surname>I. Turner</surname>
          </string-name>
          ,
          <article-title>Numerical methods for the variable-order fractional advection-difusion equation with a nonlinear source term</article-title>
          ,
          <source>SIAM Journal on Numerical Analysis</source>
          <volume>47</volume>
          (
          <year>2009</year>
          )
          <fpage>1760</fpage>
          -
          <lpage>1781</lpage>
          . doi:
          <volume>10</volume>
          .1137/080730597.
        </mixed-citation>
      </ref>
    </ref-list>
  </back>
</article>