论文标题
聚类分子纳米网的基本原理
Fundamentals of Clustered Molecular Nanonetworks
论文作者
论文摘要
我们提出了一种综合的方法,用于群集分子纳米网的建模,性能分析和设计,其中不同簇的纳米机器释放了适当数量的分子,以将其感应信息传输到各自的融合中心。融合中心通过计算给定时间插槽中收到的分子数来解码此信息。由于生物学培养基的传播特性,这种设置遭受了群间和群内干扰,需要仔细建模。为了促进严格的分析,我们首先通过将纳米机器作为泊松群集过程建模为融合中心,从而形成纳米机器,从而为这种设置开发了一种新型的空间模型。对于此设置,我们首先在三维空间中得出了一组新的距离分布,从而为Thomas群集过程的特殊情况带来了非常简单的结果。使用此功能,表征了以前的符号和不同簇的总干扰,并获得了其期望值和拉普拉斯变换。分析了适合生物应用的简单检测器的误差概率,并提供了近似和上限的结果。还研究了不同参数对性能的影响。
We present a comprehensive approach to the modeling, performance analysis, and design of clustered molecular nanonetworks in which nano-machines of different clusters release an appropriate number of molecules to transmit their sensed information to their respective fusion centers. The fusion centers decode this information by counting the number of molecules received in the given time slot. Owing to the propagation properties of the biological media, this setup suffers from both inter- and intra-cluster interference that needs to be carefully modeled. To facilitate rigorous analysis, we first develop a novel spatial model for this setup by modeling nano-machines as a Poisson cluster process with the fusion centers forming its parent point process. For this setup, we first derive a new set of distance distributions in the three-dimensional space, resulting in a remarkably simple result for the special case of the Thomas cluster process. Using this, total interference from previous symbols and different clusters is characterized and its expected value and Laplace transform are obtained. The error probability of a simple detector suitable for biological applications is analyzed, and approximate and upper-bound results are provided. The impact of different parameters on the performance is also investigated.