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Forcing term in single-phase and Shan-Chen-type multiphase lattice Boltzmann models
Haibo Huang1, Manfred Krafczyk, Xiyun Lu
1Institute for Computational Modeling in Civil Engineering, Technische Universität, D-38106 Braunschweig, Germany.
This study compares five lattice Boltzmann equation forcing schemes for fluid flow simulations. The He et al. scheme accurately models surface tension in two-phase flow, unlike the original Shan-Chen model.
Area of Science:
- Computational fluid dynamics
- Fluid mechanics
- Statistical physics
Background:
- Incorporating bulk forcing terms into lattice Boltzmann equations (LBE) is crucial for simulating complex fluid flows.
- Existing LBE forcing schemes exhibit varying performance, particularly in multiphase flow scenarios.
Purpose of the Study:
- To comparatively analyze five popular bulk forcing schemes for the lattice Boltzmann equation.
- To identify the strengths and weaknesses of these schemes, especially in multiphase flow simulations.
- To evaluate their accuracy in predicting surface tension and phase behavior.
Main Methods:
- Comparative analysis of five distinct LBE forcing schemes.
- Numerical simulations of the two-dimensional unsteady Taylor-Green vortex flow.
- Incorporation of schemes into Shan-Chen-type multiphase lattice Boltzmann models.
- Investigation of surface tension and coexisting phase densities under varying conditions.
Main Results:
- All five schemes show comparable accuracy for single-phase flow.
- The original Shan-Chen forcing scheme demonstrates inaccuracies in surface tension prediction for two-phase flow, dependent on relaxation time.
- The He et al. scheme provides accurate surface tension values independent of relaxation time.
- Including next-nearest neighbor interactions improves the matching of coexisting phase densities.
Conclusions:
- The choice of forcing scheme significantly impacts the accuracy of multiphase LBE simulations.
- The He et al. scheme is recommended for accurate surface tension modeling in Shan-Chen LBM.
- Next-nearest neighbor interactions are important for achieving thermodynamic equilibrium in multiphase simulations.
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