布朗分子通讯通道的一维部分吸收边界建模

Caglar Koca, Ozgur B. Akan
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引用次数: 0

摘要

分子通信(MC)架构如果没有适当的再吸收机制,就会受到信道内分子堆积的影响。分子集结要么导致符号间干扰(ISI),要么降低传输速率。为了测量分子堆积,我们推导出了分子弥散服从布朗运动的一维 MC 信道的入射率和吸收率的分析表达式。我们用蒙特卡罗模拟验证了每一个关键结果。我们的结果有助于开发更复杂的模型和解析表达式,以测量 MC 中的分子集聚和 ISI 的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modelling 1D Partially Absorbing Boundaries for Brownian Molecular Communication Channels
Molecular Communication (MC) architectures suffer from molecular build-up in the channel if they do not have appropriate reuptake mechanisms. The molecular build-up either leads to intersymbol interference (ISI) or reduces the transmission rate. To measure the molecular build-up, we derive analytic expressions for the incidence rate and absorption rate for one-dimensional MC channels where molecular dispersion obeys the Brownian Motion. We verify each of our key results with Monte Carlo simulations. Our results contribute to the development of more complicated models and analytic expressions to measure the molecular build-up and the impact of ISI in MC.
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