scholarly journals Asymptotic behavior for the semilinear reaction–diffusion equations with memory

2019 ◽  
Vol 2019 (1) ◽  
Author(s):  
Jiangwei Zhang ◽  
Yongqin Xie ◽  
Qingqing Luo ◽  
Zhipiao Tang

AbstractIn this paper, we consider the dynamics of a reaction–diffusion equation with fading memory and nonlinearity satisfying arbitrary polynomial growth condition. Firstly, we prove a criterion in a general setting as an alternative method (or technique) to the existence of the bi-spaces attractors for the nonlinear evolutionary equations (see Theorem 2.14). Secondly, we prove the asymptotic compactness of the semigroup on $L^{2}(\varOmega )\times L_{\mu }^{2}(\mathbb{R}; H_{0}^{1}( \varOmega ))$L2(Ω)×Lμ2(R;H01(Ω)) by using the contractive function, and the global attractor is confirmed. Finally, the bi-spaces global attractor is obtained by verifying the asymptotic compactness of the semigroup on $L^{p}( \varOmega )\times L_{\mu }^{2}(\mathbb{R}; H_{0}^{1}(\varOmega ))$Lp(Ω)×Lμ2(R;H01(Ω)) with initial data in $L^{2}(\varOmega )\times L_{\mu }^{2}(\mathbb{R}; H_{0} ^{1}(\varOmega ))$L2(Ω)×Lμ2(R;H01(Ω)).

2015 ◽  
Vol 2015 ◽  
pp. 1-10
Author(s):  
Jin Zhang ◽  
Chengkui Zhong

We consider the existence and properties of the global attractor for a class of reaction-diffusion equation∂u/∂t-Δu-u+κ(x)|u|p-2u+f(u)=0,  in  Rn×R+;  u(x,0)=u0(x),  in  Rn. Under some suitable assumptions, we first prove that the problem has a global attractorAinL2(Rn). Then, by using theZ2-index theory, we verify thatAis an infinite dimensional set and it contains infinite distinct pairs of equilibrium points.


Author(s):  
Oluwaseun Adeyeye ◽  
Ali Aldalbahi ◽  
Jawad Raza ◽  
Zurni Omar ◽  
Mostafizur Rahaman ◽  
...  

AbstractThe processes of diffusion and reaction play essential roles in numerous system dynamics. Consequently, the solutions of reaction–diffusion equations have gained much attention because of not only their occurrence in many fields of science but also the existence of important properties and information in the solutions. However, despite the wide range of numerical methods explored for approximating solutions, the adoption of block methods is yet to be investigated. Hence, this article introduces a new two-step third–fourth-derivative block method as a numerical approach to solve the reaction–diffusion equation. In order to ensure improved accuracy, the method introduces the concept of nonlinearity in the solution of the linear model through the presence of higher derivatives. The method obtained accurate solutions for the model at varying values of the dimensionless diffusion parameter and saturation parameter. Furthermore, the solutions are also in good agreement with previous solutions by existing authors.


2021 ◽  
Vol 2021 ◽  
pp. 1-15
Author(s):  
Mounirah Areshi ◽  
A. M. Zidan ◽  
Rasool Shah ◽  
Kamsing Nonlaopon

In this article, the iterative transformation method and homotopy perturbation transformation method are applied to calculate the solution of time-fractional Cauchy-reaction diffusion equations. In this technique, Shehu transformation is combined of the iteration and the homotopy perturbation techniques. Four examples are examined to show validation and the efficacy of the present methods. The approximate solutions achieved by the suggested methods indicate that the approach is easy to apply to the given problems. Moreover, the solution in series form has the desire rate of convergence and provides closed-form solutions. It is noted that the procedure can be modified in other directions of fractional order problems. These solutions show that the current technique is very straightforward and helpful to perform in applied sciences.


2012 ◽  
Vol 2012 ◽  
pp. 1-16
Author(s):  
Hong Luo

By using an iteration procedure, regularity estimates for the linear semigroups, and a classical existence theorem of global attractor, we prove that the reaction-diffusion equation possesses a global attractor in Sobolev spaceHkfor allk>0, which attracts any bounded subset ofHk(Ω) in theHk-norm.


2004 ◽  
Vol 14 (06) ◽  
pp. 883-911 ◽  
Author(s):  
PIERO COLLI FRANZONE ◽  
LUCA F. PAVARINO

In this work, a parallel three-dimensional solver for numerical simulations in computational electrocardiology is introduced and studied. The solver is based on the anisotropic Bidomain cardiac model, consisting of a system of two degenerate parabolic reaction–diffusion equations describing the intra and extracellular potentials of the myocardial tissue. This model includes intramural fiber rotation and anisotropic conductivity coefficients that can be fully orthotropic or axially symmetric around the fiber direction. The solver also includes the simpler anisotropic Monodomain model, consisting of only one reaction–diffusion equation. These cardiac models are coupled with a membrane model for the ionic currents, consisting of a system of ordinary differential equations that can vary from the simple FitzHugh–Nagumo (FHN) model to the more complex phase-I Luo–Rudy model (LR1). The solver employs structured isoparametric Q1finite elements in space and a semi-implicit adaptive method in time. Parallelization and portability are based on the PETSc parallel library. Large-scale computations with up to O(107) unknowns have been run on parallel computers, simulating excitation and repolarization phenomena in three-dimensional domains.


2015 ◽  
Vol 25 (13) ◽  
pp. 2477-2502 ◽  
Author(s):  
Benoît Perthame ◽  
Cristóbal Quiñinao ◽  
Jonathan Touboul

We analyze an inhomogeneous system of coupled reaction–diffusion equations representing the dynamics of gene expression during differentiation of nerve cells. The outcome of this developmental phase is the formation of distinct functional areas separated by sharp and smooth boundaries. It proceeds through the competition between the expression of two genes whose expression is driven by monotonic gradients of chemicals, and the products of gene expression undergo local diffusion and drive gene expression in neighboring cells. The problem therefore falls in a more general setting of species in competition within a nonhomogeneous medium. We show that in the limit of arbitrarily small diffusion, there exists a unique monotonic stationary solution, which splits the neural tissue into two winner-takes-all parts at a precise boundary point: on both sides of the boundary, different neuronal types are present. In order to further characterize the location of this boundary, we use a blow-up of the system and define a traveling wave problem parametrized by the position within the monotonic gradient: the precise boundary location is given by the unique point in space at which the speed of the wave vanishes.


Author(s):  
Maitere Aguerrea ◽  
Sergei Trofimchuk ◽  
Gabriel Valenzuela

We consider positive travelling fronts, u ( t ,  x )= ϕ ( ν . x + ct ), ϕ (−∞)=0, ϕ (∞)= κ , of the equation u t ( t ,  x )=Δ u ( t ,  x )− u ( t ,  x )+ g ( u ( t − h ,  x )), x ∈ m . This equation is assumed to have exactly two non-negative equilibria: u 1 ≡0 and u 2 ≡ κ >0, but the birth function g ∈ C 2 ( ,  ) may be non-monotone on [0, κ ]. We are therefore interested in the so-called monostable case of the time-delayed reaction–diffusion equation. Our main result shows that for every fixed and sufficiently large velocity c , the positive travelling front ϕ ( ν . x + ct ) is unique (modulo translations). Note that ϕ may be non-monotone. To prove uniqueness, we introduce a small parameter ϵ =1/ c and realize a Lyapunov–Schmidt reduction in a scale of Banach spaces.


In this paper we continue our study of some of the qualitative features of chemical polymerization processes by considering a reaction-diffusion equation for the chemical concentration in which the diffusivity vanishes abruptly at a finite concentration. The effect of this diffusivity cut-off is to create two distinct process zones; in one there is both reaction and diffusion and in the other there is only reaction. These zones are separated by an interface across which there is a jump in concentration gradient. Our analysis is focused on both the initial development of this interface and the large time evolution of the system into a travelling wave form. Some distinct differences from our previous analysis of smoothly vanishing diffusivity are found.


Author(s):  
Hyukjin Kwean

AbstractIn this paper we extend a theorem of Mallet-Paret and Sell for the existence of an inertial manifold for a scalar-valued reaction diffusion equation to new physical domains ωn ⊂ Rn, n = 2,3. For their result the Principle of Spatial Averaging (PSA), which certain domains may possess, plays a key role for the existence of an inertial manifold. Instead of the PSA, we define a weaker PSA and prove that the domains φn with appropriate boundary conditions for the Laplace operator, δ, satisfy a weaker PSA. This weaker PSA is enough to ensure the existence of an inertial manifold for a specific class of scalar-valued reaction diffusion equations on each domain ωn under suitable conditions.


Sign in / Sign up

Export Citation Format

Share Document