A machine learning approach to model the received signal in molecular communications

Huseyin Birkan Yilmaz, Changmin Lee, Yae Jee Cho, C. Chae
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引用次数: 16

Abstract

A molecular communication channel is determined by the received signal, which forms the basis for studies that are focusing on modulation, receiver design, capacity, and coding. Therefore, it is crucial to model the number of received molecules until time t. Received signal is modeled analytically when the transmitter is a point and the receiver is an absorbing sphere. Modeling the diffusion-based molecular communication channel with the first-hitting process (i.e., with an absorbing receiver) is an open issue when the transmitter is a reflecting spherical body. In this paper, we utilize the artificial neural networks technique to model the received signal for a spherical transmitter and a perfectly absorbing receiver (i.e., first-hitting process). The proposed technique may be utilized in other studies that assume a spherical transmitter instead of a point transmitter.
一种机器学习方法来模拟分子通信中的接收信号
分子通信通道是由接收到的信号决定的,这是研究调制、接收器设计、容量和编码的基础。因此,对接收到的分子数量进行建模是至关重要的,直到时间t。当发射器是一个点,接收器是一个吸收球时,对接收信号进行解析建模。当发射器是反射球形体时,用首次撞击过程(即吸收接收器)对基于扩散的分子通信通道进行建模是一个开放的问题。在本文中,我们利用人工神经网络技术对球形发射器和完全吸收接收器(即首击过程)的接收信号进行建模。提出的技术可用于其他研究,假设一个球形发射机,而不是一个点发射机。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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