Keller-Segel system

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Short description: Mathematical model of chemotaxis


The Keller–Segel system is a class of mathematical models describing the collective movement of cells or organisms in response to chemical signals, a process known as chemotaxis. It was first introduced in the 1970s by Evelyn Keller and Lee Segel to explain the aggregation behavior of Dictyostelium discoideum, a slime mold that migrates and forms clusters in response to chemoattractants.[1]

Mathematical formulation

The most common form of the Keller–Segel model is a system of coupled nonlinear partial differential equations (PDEs). In its simplest parabolic–parabolic version, it is written as:

ut=DuΔuχ(uv),vt=DvΔvαv+βu,

where

  • u(x,t) represents the density of cells,
  • v(x,t) is the concentration of the chemoattractant,
  • Du,Dv>0 are diffusion coefficients,
  • χ>0 denotes chemotactic sensitivity,
  • α,β are parameters for signal decay and production.

Applications

The Keller–Segel system has been widely used in mathematical biology to study:

  • bacterial chemotaxis,
  • slime mold aggregation,
  • tumor angiogenesis,
  • and ecological population dynamics.

It has also served as a prototype model in applied mathematics, illustrating how nonlinear PDEs can capture pattern formation, blow-up phenomena, and self-organization.

Mathematical properties

A major research focus concerns the global existence and blow-up of solutions. In two dimensions, the system exhibits a critical mass phenomenon: below a certain threshold of initial cell density, solutions remain globally bounded, while above it, solutions may blow up in finite time, modeling cell aggregation into singular clusters.

See also

References