一种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
AI总结：
本文提出适用于任意维度和接收器形状的统一框架，以计算扩散分子通信中完全吸收接收器的首次到达位置密度，并通过二维线形与三维球形接收器验证其有效性。
摘要：
本文提出了一种新颖的统一框架，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，该框架适用于任意空间维度或接收器形状。我们通过给出MC文献中的两个具体示例来验证所提方法的有效性：二维线形接收器和三维球形接收器。我们的方法成功复现了关于FAP密度的现有结果，并通过容纳任意漂移方向，进一步增强了二维线形接收器的原始公式。所提出的框架为确定具有完全吸收接收器的扩散MC信道中的FAP密度提供了全面且通用的解决方案，为更稳健、更高效的系统设计铺平了道路。
英文摘要：
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.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
