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Markus Bussmann

Publications and source records attributed to Markus Bussmann.

6 recordsLinked to original sources

A Deep Learning Algorithm for Piecewise Linear Interface Construction (PLIC)

Piecewise Linear Interface Construction (PLIC) is frequently used to geometrically reconstruct fluid interfaces in Computational Fluid Dynamics (CFD) modeling of two-phase flows. PLIC reconstructs interfaces from a scalar field that represents the volume fraction of each phase in each computational cell. Given the volume fraction and interface normal, the location of a linear interface is uniquely defined. For a cubic computational cell (3D), the position of the planar interface is determined by intersecting the cube with a plane, such that the volume of the resulting truncated polyhedron cell is equal to the volume fraction. Yet it is geometrically complex to find the exact position of the plane, and it involves calculations that can be a computational bottleneck of many CFD models. However, while the forward problem of 3D PLIC is challenging, the inverse problem, of finding the volume of the truncated polyhedron cell given a defined plane, is simple. In this work, we propose a deep learning model for the solution to the forward problem of PLIC by only making use of its inverse problem. The proposed model is up to several orders of magnitude faster than traditional schemes, which significantly reduces the computational bottleneck of PLIC in CFD simulations.

physics.flu-dyn

NPLIC: A Machine Learning Approach to Piecewise Linear Interface Construction

Volume of fluid (VOF) methods are extensively used to track fluid interfaces in numerical simulations, and many VOF algorithms require that the interface be reconstructed geometrically. For this purpose, the Piecewise Linear Interface Construction (PLIC) technique is most frequently used, which for reasons of geometric complexity can be slow and difficult to implement. Here, we propose an alternative neural network based method called NPLIC to perform PLIC calculations. The model is trained on a large synthetic dataset of PLIC solutions for square, cubic, triangular, and tetrahedral meshes. We show that this data-driven approach results in accurate calculations at a fraction of the usual computational cost, and a single neural network system can be used for interface reconstruction of different mesh types.

math.NA

LBfoam: An open-source software package for the simulation of foaming using the Lattice Boltzmann Method

This paper presents a 2D/3D Free Surface Lattice Boltzmann Method simulation package called LBfoam for the simulation of foaming processes. The model incorporates the essential physics of foaming phenomena: gas diffusion into nucleated bubbles, bubble dynamics and coalescence, surface tension, the stabilizing disjoining pressure between bubbles, and Newtonian and non-Newtonian rheological models. The software can simulate the growth and interaction of bubbles, and predict final foam structures. The implementation is based on the Palabos library (in C++), which enables large-scale parallel simulations. The software is freely available under the GNU Affero General Public License version 3 at: https://github.com/mehdiataei/LBfoam

physics.comp-ph

Pore-scale direct numerical simulation of Haines jumps in a porous media model

Direct numerical simulations are presented for a porous media model consisting of two immiscible fluids, an invading and defending phase, in a two-dimensional micro-geometry filled with randomly sized and randomly distributed cylinders. First, interface instability and penetration modes are studied when varying the wetting features of a single pore in the porous medium. It is found that the displacement patterns not only change with the capillary number, as previously observed, but also are a function of the contact angle, even for a viscosity ratio of unity. This is an important conclusion suggesting that capillary number and viscosity ratio alone cannot completely describe the pore-scale displacement. Second, rapid pore-scale displacement is considered, where the displacements are accompanied by sudden interface jumps from one site to another, known as Haines jumps. The characteristic time and length scales of a Haines jump are examined to better understand the transient dynamics of the jump. We then focus on analyzing the Haines jump in a simple pore configuration where cylinders of equal size are placed at the vertices of equilateral triangles. We use this geometry to provide more insight into the effect of the contact angle at which the Haines jump is predicted.

physics.flu-dyn

New smoothed particle hydrodynamics (SPH) formulation for modeling heat conduction with solidification and melting

When modelling phase change, the latent heat released (absorbed) during solidification (melting) must be included in the heat transfer equation. In this paper, different SPH methods for the implementation of latent heat, in the context of transient heat conduction, are derived and tested. First, SPH discretizations of two finite element methods are presented, but these prove to be computationally expensive. Then, by starting from a simple approximation and enhancing accuracy using different numerical treatments, a new SPH method is introduced, that is fast and easy to implement. An evaluation of this new method on various analytical and numerical results confirms its accuracy and robustness.

physics.flu-dyn

Nonlinear enthalpy transformation for transient convective phase change in Smoothed Particle Hydrodynamics (SPH)

A three-dimensional model is presented for the prediction of solidification behavior using a nonlinear transformation of the enthalpy equation in a Smoothed Particle Hydrodynamics (SPH) discretization. The effect of phase change in the form of release and absorption of latent heat is implemented implicitly as variable source terms in the enthalpy calculation. The developed model is validated against various experimental, analytical, and numerical results from the literature. Results confirm accuracy and robustness of the new procedure. Finally, the SPH model is applied to a study of suspension plasma spraying (SPS) by predicting the impact and solidification behavior of molten ceramic droplets on a substrate.

physics.flu-dyn