arXiv subjects

Tim Niklas Bingert

Publications and source records attributed to Tim Niklas Bingert.

3 recordsLinked to original sources

arXiv2026

N-Component Free Energy Lattice Boltzmann Method with Reduction Consistency and Global Momentum Conservation

We present a free energy lattice Boltzmann model capable of simulating fluid systems with an arbitrary number of immiscible components in principle. Our method is strictly reduction consistent, ensuring that absent fluid components do not spontaneously nucleate. We introduce a novel discretization of the surface tension force that globally conserves momentum to machine precision, and we enforce reduction consistency through a flux correction that is independent of the mobility. The method is benchmarked with a range of static and dynamic problems, including: liquid lenses, Janus droplets, quaternary phase separation, and six-component layered Poiseuille flow, and we obtain excellent agreement with theoretical predictions throughout. Finally, we demonstrate the applicability of the proposed method through patterned liquid surfaces and microfluidic emulsion droplet generation.

physics.flu-dyn↗

arXiv2025

Analytical solution for dynamic evaporation of liquid in isothermal condition

An analytical solution based on a diffuse interface model is presented for an isothermal evaporation problem under sub-saturation pressure. The macroscopic equations are derived from the free-energy method, widely recognized in the lattice Boltzmann literature, distinguishing our approach from conventional evaporation models that rely on jump conditions or pure kinetic theory. The interface behavior is fully described by differential equations, eliminating the need for assumptions such as local equilibrium at the interface. We derive an exact analytical solution for the inviscid case and propose an approximate solution when viscosity effects are considered. Our model unveils a novel relationship between evaporation rate and viscosity, providing new insights that have not been thoroughly explored in the literature. The analytical results are validated through numerical simulations using the open-source parallel library OpenLB, demonstrating excellent agreement in predicting the physical behavior of the evaporation phenomena within the framework of diffuse interface methods.

physics.flu-dyn↗

arXiv2025

On the consistency of pseudo-potential lattice Boltzmann methods

We derive the partial differential equation (PDE) to which the pseudo-potential lattice Boltzmann method (P-LBM) converges under diffusive scaling, providing a rigorous basis for its consistency analysis. By establishing a direct link between the method's parameters and physical properties-such as phase densities, interface thickness, and surface tension-we develop a framework that enables users to specify fluid properties directly in SI units, eliminating the need for empirical parameter tuning. This allows the simulation of problems with predefined physical properties, ensuring a direct and physically meaningful parametrization. The proposed approach is implemented in OpenLB, featuring a dedicated unit converter for multiphase problems. To validate the method, we perform benchmark tests-including planar interface, static droplet, Galilean invariance, and two-phase flow between parallel plates-using R134a as the working fluid, with all properties specified in physical units. The results demonstrate that the method achieves second-order convergence to the identified PDE, confirming its numerical consistency. These findings highlight the robustness and practicality of the P-LBM, paving the way for accurate and user-friendly simulations of complex multiphase systems with well-defined physical properties.

physics.flu-dyn↗