Heuristic Barycenter Modeling of Fully Absorbing Receivers in Diffusive Molecular Communication Channels

In a recent paper it has been shown that to model a diffusive molecular communication (MC) channel with multiple fully absorbing (FA) receivers, these can be interpreted as sources of negative particles from the other receivers' perspective. The barycenter point is introduced as the best position where to place the negative sources. The barycenter is obtained from the spatial mean of the molecules impinging on the surface of each FA receiver. This paper derives an expression that captures the position of the barycenter in a diffusive MC channel with multiple FA receivers. In this work, an analytical model inspired by Newton's law of gravitation is found to describe the barycenter, and the result is compared with particle-based simulation (PBS) data. Since the barycenter depends on the distance between the transmitter and receiver and the observation time, the condition that the barycenter can be assumed to be at the center of the receiver is discussed. This assumption simplifies further modeling of any diffusive MC system containing multiple FA receivers. The resulting position of the barycenter is used in channel models to calculate the cumulative number of absorbed molecules and it has been verified with PBS data in a variety of scenarios.Comment: 30 pages, 10 figure

Channel Modeling for Diffusive Molecular Communication - A Tutorial Review

Molecular communication (MC) is a new communication engineering paradigm where molecules are employed as information carriers. MC systems are expected to enable new revolutionary applications such as sensing of target substances in biotechnology, smart drug delivery in medicine, and monitoring of oil pipelines or chemical reactors in industrial settings. As for any other kind of communication, simple yet sufficiently accurate channel models are needed for the design, analysis, and efficient operation of MC systems. In this paper, we provide a tutorial review on mathematical channel modeling for diffusive MC systems. The considered end-to-end MC channel models incorporate the effects of the release mechanism, the MC environment, and the reception mechanism on the observed information molecules. Thereby, the various existing models for the different components of an MC system are presented under a common framework and the underlying biological, chemical, and physical phenomena are discussed. Deterministic models characterizing the expected number of molecules observed at the receiver and statistical models characterizing the actual number of observed molecules are developed. In addition, we provide channel models for time-varying MC systems with moving transmitters and receivers, which are relevant for advanced applications such as smart drug delivery with mobile nanomachines. For complex scenarios, where simple MC channel models cannot be obtained from first principles, we investigate simulation-driven and experimentally-driven channel models. Finally, we provide a detailed discussion of potential challenges, open research problems, and future directions in channel modeling for diffusive MC systems.Comment: 40 pages; 23 figures, 2 tables; this paper is submitted to the Proceedings of IEE

Channel modeling for diffusive molecular communication - a tutorial review

Molecular communication (MC) is a new communication engineering paradigm where molecules are employed as information carriers. MC systems are expected to enable new revolutionary applications such as sensing of target substances in biotechnology, smart drug delivery in medicine, and monitoring of oil pipelines or chemical reactors in industrial settings. As for any other kind of communication, simple yet sufficiently accurate channel models are needed for the design, analysis, and efficient operation of MC systems. In this paper, we provide a tutorial review on mathematical channel modeling for diffusive MC systems. The considered end-to-end MC channel models incorporate the effects of the release mechanism, the MC environment, and the reception mechanism on the observed information molecules. Thereby, the various existing models for the different components of an MC system are presented under a common framework and the underlying biological, chemical, and physical phenomena are discussed. Deterministic models characterizing the expected number of molecules observed at the receiver and statistical models characterizing the actual number of observed molecules are developed. In addition, we provide channel models for timevarying MC systems with moving transmitters and receivers, which are relevant for advanced applications such as smart drug delivery with mobile nanomachines. For complex scenarios, where simple MC channel models cannot be obtained from first principles, we investigate simulation-driven and experiment-driven channel models. Finally, we provide a detailed discussion of potential challenges, open research problems, and future directions in channel modeling for diffusive MC systems