A Monte Carlo simulation for kinetic chemotaxis models: an application to the traveling population wave
arXiv:1503.08099 · doi:10.1016/j.jcp.2016.10.066
Abstract
A Monte Carlo simulation of chemotactic bacteria is developed on the basis of the kinetic model and is applied to a one-dimensional traveling population wave in a microchannel. In this simulation, the Monte Carlo method, which calculates the run-and-tumble motions of bacteria, is coupled with a finite volume method to calculate the macroscopic transport of the chemical cues in the environment. The simulation method can successfully reproduce the traveling population wave of bacteria that was observed experimentally and reveal the microscopic dynamics of bacterium coupled with the macroscopic transports of the chemical cues and bacteria population density. The results obtained by the Monte Carlo method are also compared with the asymptotic solution derived from the kinetic chemotaxis equation in the continuum limit, where the Knudsen number, which is defined by the ratio of the mean free path of bacterium to the characteristic length of the system, vanishes. The validity of the Monte Carlo method in the asymptotic behaviors for small Knudsen numbers is numerically verified.
References in corpus (5)
- The Bacterial Chemotactic Response Reflects a Compromise Between Transient and Steady State Behavior
- Persistence of direction increases the drift velocity of run and tumble chemotaxis
- Collective Chemotactic Dynamics in the Presence of Self-Generated Fluid Flows
- Adaptive two-regime method: application to front propagation
- Existence and diffusive limit of a two-species kinetic model of chemotaxis
Cited by in corpus (4)
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- Numerical study of the volcano e ect in chemotactic aggregation based on a kinetic transport equation with non-instantaneous tumbling
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