Boundedness and asymptotics of a reaction-diffusion system with density-dependent motility

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Publication:2189784



Abstract: We consider the initial-boundary value problem of a system of reaction-diffusion equations with density-dependent motility �egin{equation*}label{e1} ag{ast} �egin{cases} u_t=Delta(gamma(v)u)+alpha u F(w) - heta u, &xin Omega, ~~t>0,\ v_t=DDelta v+u-v,& xin Omega, ~~t>0,\ w_t=Delta w-uF(w),& xin Omega, ~~t>0, frac{partial u}{partial

u}=frac{partial v}{partial u}= frac{partial w}{partial

u}=0,&xin partialOmega, ~~t>0,\ (u,v,w)(x,0)=(u_0,v_0,w_0)(x), & xinOmega, end{cases} end{equation*} in a bounded domain OmegasubsetR2 with smooth boundary, alpha and heta are non-negative constants and u denotes the outward normal vector of partialOmega. The random motility function gamma(v) and functional response function F(w) satisfy the following assumptions: �egin{itemize} item gamma(v)inC3([0,infty)),0<gamma1leqgamma(v)leqgamma2,|gamma′(v)|leqeta for all vgeq0; item F(w)inC1([0,infty)),F(0)=0,F(w)>0mathrmin(0,infty)mathrmandF′(w)>0mathrmon[0,infty) end{itemize} for some positive constants gamma1,gamma2 and eta. Based on the method of weighted energy estimates and Moser iteration, we prove that the problem eqref{e1} has a unique classical global solution uniformly bounded in time. Furthermore we show that if heta>0, the solution (u,v,w) will converge to (0,0,w∗) in Linfty with some w∗>0 as time tends to infinity, while if heta=0, the solution (u,v,w) will asymptotically converge to (u∗,u∗,0) in Linfty with u∗=frac1|Omega|(|u0|L1+alpha|w0|L1) if D>0 is suitably large.


The authors consider an initial-boundary value problem of a system of reaction-diffusion equations with density dependent motility in a bounded domain of \(\mathbb{R}^2\) with smooth boundary. Under suitable regularity and structural assumptions on the random motility function and the functional response function, the authors prove that this problem has a unique classical global solution uniformly bounded in time. To get this result, the classical energy estimates and Moser iteration methods are used. Lastly the asymptotic behaviour of the solution is considered.



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