论文标题
用于计算分子通信中首次到达位置密度的统一框架
A Unified Framework for Calculating First Arrival Position Density in Molecular Communication
论文作者
论文摘要
本文介绍了一个新型的统一框架，用于计算具有完全吸收接收器的基于扩散的分子通信（MC）系统中的首次到达位置（FAP）密度，适用于任何空间维度或接收器形状。我们通过提供MC文献中的两个具体示例来验证我们提出的方法的有效性：2D线接收器和3D球形接收器。我们的方法成功地重现了FAP密度的现有结果，并通过容纳任意漂移方向进一步增强了2D线接收器的原始公式。所提出的框架提供了一种全面且通用的解决方案，可通过完全吸收的接收器确定扩散的MC通道中的FAP密度，为更强大，更有效的系统设计铺平了道路。
This paper introduces a novel unified framework for calculating the first arrival position (FAP) density in diffusion-based molecular communication (MC) systems with fully-absorbing receivers, applicable to any spatial dimension or receiver shape. We validate the effectiveness of our proposed method by presenting two concrete examples from the MC literature: the 2D line receiver and 3D spherical receiver. Our approach successfully reproduces existing results on FAP density and further enhances the original formula for the 2D line receiver by accommodating arbitrary drift directions. The proposed framework offers a comprehensive and versatile solution for determining FAP density in diffusive MC channels with fully-absorbing receivers, paving the way for more robust and efficient system designs.
