Efficient Simulation of Macroscopic Molecular Communication: The Pogona Simulator

Drees JP, Stratmann L, Bronner F, Bartunik M, Kirchner J, Unterweger H, Dressler F (2020)


Publication Status: Accepted

Publication Type: Conference contribution

Future Publication Type: Conference contribution

Publication year: 2020

Publisher: Association for Computing Machinery

City/Town: New York, NY, USA

Pages Range: 1-6

Conference Proceedings Title: Proceedings of the 7th ACM International Conference on Nanoscale Computing and Communication

Event location: Online

ISBN: 9781450380836

DOI: 10.1145/3411295.3411297

Abstract

Molecular communication (MC) in pipe networks is a novel technique
for wireless data exchange. Simulating such networks accurately
is difficult because of the complexity of fluid dynamics at
centimeter scales, which existing MC simulators do not model. The
new simulator we present combines computational fluid dynamics
(CFD) simulation and particle movement predictions. It is optimized
to be computationally efficient while offering a high degree
of adaptability to complex fluid flows in larger pipe networks. We
validate it by comparing the simulation with experimental results
obtained in a real-world testbed.

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How to cite

APA:

Drees, J.P., Stratmann, L., Bronner, F., Bartunik, M., Kirchner, J., Unterweger, H., & Dressler, F. (2020). Efficient Simulation of Macroscopic Molecular Communication: The Pogona Simulator. In Association for Computing Machinery (Eds.), Proceedings of the 7th ACM International Conference on Nanoscale Computing and Communication (pp. 1-6). Online: New York, NY, USA: Association for Computing Machinery.

MLA:

Drees, Jan Peter, et al. "Efficient Simulation of Macroscopic Molecular Communication: The Pogona Simulator." Proceedings of the NANOCOM '20: The Seventh Annual ACM International Conference on Nanoscale Computing and Communication, Online Ed. Association for Computing Machinery, New York, NY, USA: Association for Computing Machinery, 2020. 1-6.

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