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• W2898200165 abstract "Molecular communications via diffusion (MCvD) systems are easily simulated for micro-scale topologies and applications. On the other hand, due to the high path loss, there is a need for the emission of a very large number of molecules to have a detectable signal for the macro-scale topologies. Therefore, the simulation of macro-scale MCvD systems or applications has its own challenges. In this work, a voxel-based simulator for MCvD is proposed and analyzed. The proposed simulator is able to consider a very large amount of molecules since it does not track every molecule, instead it simulates the aggregate behavior. We assess the correctness of such a simulation approach through comparative studies with a particle-based (i.e., per-molecule) simulation. We present the effect of voxel side-length on the modeling accuracy and devise a framework for selecting the optimal voxel side-length for high-accuracy simulations." @default.
• W2898200165 created "2018-11-02" @default.
• W2898200165 creator A5050193262 @default.
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• W2898200165 date "2018-12-01" @default.
• W2898200165 modified "2023-09-24" @default.
• W2898200165 title "Voxel-based simulation approach for molecular communications via diffusion" @default.
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• W2898200165 doi "https://doi.org/10.1016/j.nancom.2018.10.001" @default.
• W2898200165 hasPublicationYear "2018" @default.
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