Efficient extraction of atomization processes from high-fidelity simulations
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Publication:6158466
DOI10.1016/J.COMPFLUID.2023.105808zbMATH Open1521.76012arXiv2205.04597MaRDI QIDQ6158466FDOQ6158466
Authors: Brendan Christensen, Mark Owkes
Publication date: 20 June 2023
Published in: Computers and Fluids (Search for Journal in Brave)
Abstract: Understanding the process of primary and secondary atomization in liquid jets is crucial in describing spray distribution and droplet geometry for industrial applications and is essential in the development of physics-based low-fidelity atomization models that can quickly predict these sprays. Significant advances in numerical modelling and computational resources allow research groups to conduct detailed numerical simulations and accurately predict the physics of atomization. These simulations can produce hundreds of terabytes of data. The substantial size of these data sets limits researchers' ability to analyze them. Consequently, the process of a coherent liquid core breaking into droplets has not been analyzed in simulation results even though a complete description of the jet dynamics exists. The present work applies a droplet physics extraction technique to high-fidelity simulations to track breakup events and data associated with the local flow. The data on the atomization process are stored in a Neo4j graphical database providing an easily accessible format. Results provide a robust, quantitative description of the process of atomization and the details on the local flow field will be useful in the development of low-fidelity atomization models.
Full work available at URL: https://arxiv.org/abs/2205.04597
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Cited In (6)
- High-performance large-scale atomistic simulation of thin films deposition
- Topology analysis of time-dependent multi-fluid data using the Reeb graph
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- Numerical simulation of primary atomization in diesel spray at low injection pressure
- Molecular dynamics simulation for the atomization process of a nanojet
- An improved multiscale Eulerian-Lagrangian method for simulation of atomization process
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