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6 - Mathematical Modelling and Simulation: Diffusion-Based Molecular Communication

Published online by Cambridge University Press:  12 December 2024

Tadashi Nakano ,
Andrew Eckford  and
Tokuko Haraguchi
Tadashi Nakano
Affiliation:
Osaka Metropolitan University, Japan
Andrew Eckford
Affiliation:
York University, Toronto
Tokuko Haraguchi
Affiliation:
University of Osaka, Japan
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Summary

This chapter introduces detailed mathematical modelling for diffusion-based molecular communication systems. Mathematical and physical aspects of diffusion are covered, such as the Wiener process, drift, first arrival time distributions, the effect of concentration, and Fick’s laws. Simulation of molecular communication systems is also discussed.

Keywords

diffusionBrownian motionfirst arrival timeFick’s lawssimulation
Type
Chapter
Information
Molecular Communication , pp. 92 - 118
Publisher: Cambridge University Press
Print publication year: 2024

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