Efficient extraction of atomization processes from high-fidelity simulations
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Publication:6158466
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.
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Cites work
- scientific article; zbMATH DE number 3854678 (Why is no real title available?)
- A computational framework for conservative, three-dimensional, unsplit, geometric transport with application to the volume-of-fluid (VOF) method
- A mass and momentum conserving unsplit semi-Lagrangian framework for simulating multiphase flows
- A non-oscillatory Eulerian approach to interfaces in multimaterial flows (the ghost fluid method)
- A parallel Eulerian interface tracking/Lagrangian point particle multi-scale coupling procedure
- An accurate conservative level set/ghost fluid method for simulating turbulent atomization
- Black box multigrid
- Effects of the computational time step on numerical solutions of turbulent flow
- Flow topologies in primary atomization of liquid jets: a direct numerical simulation analysis
- High order conservative finite difference scheme for variable density low Mach number turbulent flows
- Importance of curvature evaluation scale for predictive simulations of dynamic gas-liquid interfaces
- Informed component label algorithm for robust identification of connected components with volume-of-fluid method
- Instability regimes in the primary breakup region of planar coflowing sheets
- Modeling Primary Atomization
- Second-order accurate volume-of-fluid algorithms for tracking material interfaces
- Understanding liquid-jet atomization cascades via vortex dynamics
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
- scientific article; zbMATH DE number 2086348 (Why is no real title available?)
- 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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