Spatially Adaptive Positioning for Molecular Geometry Inspired Aerial Networks

Joshua Rentrope, M. Akbaş
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引用次数: 4

Abstract

The advances in unmanned aerial vehicle (UAV) systems in terms of autonomy, reliability, communication and cost efficiency have lead to the employment of flying ad hoc networks (FANETs) with multiple UAVs in various applications such as surveillance, search and rescue missions, or aerial monitoring. The topology control and node positioning are challenging for FANET applications, which require the analysis of three dimensional space. Molecular geometry based approaches have been proposed for FANETs to overcome these challenges. In this paper, we propose a spatially adaptive positioning approach for FANETs. We define the collision probabilities for UAV positions and use them with boundary planes among UAVs in three dimensional space to analyze the molecular geometry based approaches and to show their efficiency. Then this analysis is used for the dynamic adaptation of the geometries for spaces with spatial constraints. We present a series of simulation scenarios to show the performance of our approach in coverage, collision probability, convergence time and cost in challenging environments.
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基于分子几何的空中网络空间自适应定位
无人机(UAV)系统在自主性、可靠性、通信和成本效率方面的进步已经导致在各种应用中使用多架无人机的飞行自组织网络(fanet),例如监视、搜索和救援任务或空中监测。FANET应用需要对三维空间进行分析,因此拓扑控制和节点定位具有挑战性。基于分子几何的方法已经被提出用于fanet来克服这些挑战。本文提出了一种空间自适应定位方法。我们定义了无人机位置的碰撞概率,并将其与无人机之间的边界面结合在三维空间中,分析了基于分子几何的方法并证明了它们的有效性。然后将此分析用于具有空间约束的空间的几何动态自适应。我们提出了一系列的模拟场景来展示我们的方法在具有挑战性的环境中的覆盖,碰撞概率,收敛时间和成本方面的性能。
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