arXiv subjects

Raoyang Zhang

Publications and source records attributed to Raoyang Zhang.

14 recordsLinked to original sources

arXiv2025

Enhanced numerical models for two-component fluid flow in multiscale porous structures

Multi-component fluid flow simulations in multi-scale porous structures often involve regions that are under-resolved at practical computational resolutions. Accurately capturing the contributions from these unresolved regions is critical. Previous studies proposed a model to account for viscous and capillary forces in under-resolved regions, showing permeability, capillary pressure, and relative permeability comparable to fully resolved high-resolution cases. In this study, we extend the model to handle diverse structures and capture detailed fluid behavior. We introduce controllable surface tension in a pseudo-potential lattice Boltzmann model while keeping interface thickness and spurious currents constant, improving interface dynamics resolution. A method is developed to capture residual fluid components smaller than cell size using local constitutive relations, including absolute and relative permeability and capillary pressure curves. Additionally, a tensorial resistivity model is implemented for heterogeneous structures such as fiber bundles, aligning resistivity along principal axes determined from the Hessian and gradient of local porosity fields. Benchmark tests, including practical rock geometries, validate these enhancements, demonstrating improved transient interface dynamics, accurate capture of irreducible fluid components, and correct directional effects in under-resolved structures.

physics.flu-dyn↗

arXiv2025

A simulation approach including under-resolved scales for multi-component fluid flows in multi-scale porous structures

In this study, we develop computational models and methodology for accurate multi-component-flow simulation in under-resolved multi-scale porous structures. It is generally impractical to fully resolve the flow in porous structures with large length-scale difference due to tremendously high computational expense. The flow contributions from under-resolved scales need to be accounted for with proper physics modeling as well as simulation processes. Using pre-computed physical properties such as the absolute permeability, K0, the capillary-pressure-saturation curve, and the relative permeability, Kr, in typically resolved porous structures, local fluid force is conjectured and applied to simulation in the under-resolved regions that are represented by porous media. By doing so, accurate simulation of flow in multi-scale porous structures becomes feasible. In order to check the accuracy and robustness of this method, a set of benchmark test cases are performed for both single-component and multi-component flows in artificially constructed multi-scale porous structures, and simulation results are compared with analytic solutions and/or results with much finer resolution resolving the porous structures. Quantitatively consistent results are obtained with proper input of K0, capillary pressure, and Kr in all tested cases. Specifically, imbibition patterns, entry pressure, residual component patterns, and the absolute and relative permeability are accurately captured with this approach.

physics.flu-dyn↗

arXiv2023

Lattice Boltzmann Model in General Curvilinear Coordinates Applied to Exactly Solvable 2D Flow Problems

Numerical simulation results of basic exactly solvable fluid flows using the previously proposed Lattice Boltzmann Method (LBM) formulated on a general curvilinear coordinate system are presented. As was noted in the theoretical work of H. Chen, such curvilinear Lattice Boltzmann Method preserves a fundamental one-to-one exact advection feature in producing minimal numerical diffusion, as the Cartesian lattice Boltzmann model. As we numerically show, the new model converges to exact solutions of basic fluid flows with the increase of grid resolution in the presence of both natural curvilinear geometry and/or grid non-uniform contraction, both for near equilibrium and non-equilibrium LBM parameter choices.

physics.flu-dyn↗

arXiv2020

Filtered Lattice Boltzmann Collision Formulation Enforcing Isotropy and Galilean Invariance

The central framework of a filtered lattice Boltzmann collision operator formulation is to remove hydrodynamic moments that are not supported by the order of isotropy of a given lattice velocity set. Due to the natural moment orthogonality of the Hermite polynomials, the form of a filtered collision operator is obtained directly via truncation of the Hermite expansion. In this paper, we present an extension of the filtered collision operator formulation to enforce Galilean invariance. This is accomplished by representing hydrodynamic moments in the relative reference frame with respect to local fluid velocity. The resulting collision operator has a compact and fully Galilean invariant form, and it can then be exactly expressed in terms of an infinite Hermite expansion. Giving a lattice velocity set of specific order of isotropy, a proper truncation of this expansion can be directly determined. Higher order terms are retained in the truncation if a higher order lattice velocity set is used, so that Galilean invariance is attained asymptotically. The previously known filtered collision operator forms can be seen as a limit of zero fluid velocity.

physics.flu-dyn↗

arXiv2019

Improved phase-field-based lattice Boltzmann models with a filtered collision operator

In this study, a phase-field lattice Boltzmann model based on the Allen-Cahn equation with a filtered collision operator and high-order corrections in the equilibrium distribution functions is presented. Here we show that in addition to producing numerical results consistent with prior numerical methods, analytic solutions, and experiments with the density ratio of 1000, previous numerical deficiencies are resolved. Specifically, the new model is characterized by robustness at low viscosity, accurate prediction of shear stress at interfaces, and removal of artificial dense bubbles and rarefied droplets, etc.

physics.flu-dyn↗

arXiv2017

Multi-component lattice Boltzmann models for accurate simulation of flows with wide viscosity variation

Multi-component lattice Boltzmann models operating in a wide range of fluid viscosity values are developed and examined. The algorithm is constructed with the goal to enable engineering applications without sacrificing simplicity and computational efficiency present in the original Shan-Chen model and D3Q19 lattice scheme. Boundary conditions for modeling friction and wettability effects are developed for discrete representation of surfaces within a volumetric approach, which results in accurate flow simulation in complex geometry. Numerical validation of our models includes comparison to previous studies and analytical solutions. The results are shown to be robust and accurate up to an extremely small kinematic viscosity value of $0.0017$ lattice units and the extremely high ratio of components' kinematic viscosities of hundreds and up to a thousand. This improvement is significant compared to previous studies with Shan-Chen model \cite{2013_Yang,2004_Kang,2010_Dong}, in which reasonable accuracy was kept only at the viscosity ratio up to 10 in the Poiseuille flow and the fingering simulation.

physics.flu-dyn↗

arXiv2016

Studies of accurate multi-component lattice Boltzmann models on benchmark cases required for engineering applications

We present recent developments in lattice Boltzmann modeling for multi-component flows, implemented on the platform of a general purpose, arbitrary geometry solver PowerFLOW. Presented benchmark cases demonstrate the method's accuracy and robustness necessary for handling real world engineering applications at practical resolution and computational cost. The key requirements for such approach are that the relevant physical properties and flow characteristics do not strongly depend on numerics. In particular, the strength of surface tension obtained using our new approach is independent of viscosity and resolution, while the spurious currents are significantly suppressed. Using a much improved surface wetting model, undesirable numerical artifacts including thin film and artificial droplet movement on inclined wall are significantly reduced.

physics.flu-dyn↗

arXiv2016

Simulation of residual oil displacement in a sinusoidal channel with the lattice Boltzmann method

We simulate oil slug displacement in a sinusoidal channel in order to validate computational models and algorithms for multi-component flow. This case fits in the gap between fully realistic cases characterized by complicated geometry and academic cases with simplistic geometry. Our computational model is based on the lattice Boltzmann method and allows for variation of physical parameters such as wettability and viscosity. The effect of variation of model parameters is analyzed, in particular via comparison with analytical solutions. We discuss the requirements for accurate solution of the oil slug displacement problem.

physics.flu-dyn↗

arXiv2014

Recovery of Galilean Invariance in Thermal Lattice Boltzmann Models for Arbitrary Prandtl Number

In this paper, we demonstrate a set of fundamental conditions required for the formulation of a thermohydrodynamic lattice Boltzmann model at an arbitrary Prandtl number. A specific collision operator form is then proposed that is in compliance with these conditions. It admits two independent relaxation times, one for viscosity and another for thermal conductivity. But more importantly, the resulting thermohydrodynamic equations based on such a collision operator form is theoretically shown to remove the well known non-Galilean invariant artifact at non-unity Prandtl numbers in previous thermal lattice Boltzmann models with multiple relaxation times.

physics.flu-dyn↗

arXiv2006

Efficient kinetic method for fluid simulation beyond the Navier-Stokes equation

We present a further theoretical extension to the kinetic theory based formulation of the lattice Boltzmann method of Shan et al (2006). In addition to the higher order projection of the equilibrium distribution function and a sufficiently accurate Gauss-Hermite quadrature in the original formulation, a new regularization procedure is introduced in this paper. This procedure ensures a consistent order of accuracy control over the non-equilibrium contributions in the Galerkin sense. Using this formulation, we construct a specific lattice Boltzmann model that accurately incorporates up to the third order hydrodynamic moments. Numerical evidences demonstrate that the extended model overcomes some major defects existed in the conventionally known lattice Boltzmann models, so that fluid flows at finite Knudsen number (Kn) can be more quantitatively simulated. Results from force-driven Poiseuille flow simulations predict the Knudsen's minimum and the asymptotic behavior of flow flux at large Kn.

physics.comp-ph↗

arXiv2004

Generalized Boltzmann Equation: Slip-No -Slip Dynamic Transition in Flows of Strongly Non-Linear Fluids

The Navier-Stokes equations, are understood as the result of the low-order expansion in powers of dimensionless rate of strain $η_{ij}=τ_{0}S_{ij}$, where $τ_{0}$ is the microscopic relaxation time of a close-to- thermodynamic equilibrium fluid. In strongly sheared non-equilibrium fluids where $|η_{ij}|\geq 1$, the hydrodynamic description breaks down. According to Bogolubov's conjecture, strongly non-equlibrium systems are characterized by an hierarchy of relaxation times corresponding to various stages of the relaxation process. A "hydro-kinetic" equation with the relaxation time involving both molecular and hydrodynamic components proposed in this paper, reflects qualitative aspects of Bogolubov's hierarchy. It is shown that, applied to wall flows, this equation leads to qualitatively correct results in an extremely wide range of parameter $η$-variation. Among other features, it predicts the onset of slip velocity at the wall as an instability of the corresponding hydrodynamic approximation.

physics.flu-dyn↗

arXiv2002

A Lattice Boltzmann method for simulations of liquid-vapor thermal flows

We present a novel lattice Boltzmann method that has a capability of simulating thermodynamic multiphase flows. This approach is fully thermodynamically consistent at the macroscopic level. Using this new method, a liquid-vapor boiling process, including liquid-vapor formation and coalescence together with a full coupling of temperature, is simulated for the first time.

physics.flu-dyn↗

arXiv1999

Direct Numerical Simulations of the Navier-Stokes Alpha Model

We explore the utility of the recently proposed alpha equations in providing a subgrid model for fluid turbulence. Our principal results are comparisons of direct numerical simulations of fluid turbulence using several values of the parameter alpha, including the limiting case where the Navier-Stokes equations are recovered. Our studies show that the large scale features, including statistics and structures, are preserved by the alpha models, even at coarser resolutions where the fine scales are not fully resolved. We also describe the differences that appear in simulations. We provide a summary of the principal features of the alpha equations, and offer some explanation of the effectiveness of these equations used as a subgrid model for three-dimensional fluid turbulence.

chao-dyn↗

arXiv1998

Statistics of Dissipation and Enstrophy Induced by a Set of Burgers Vortices

Dissipation and enstropy statistics are calculated for an ensemble of modified Burgers vortices in equilibrium under uniform straining. Different best-fit, finite-range scaling exponents are found for locally-averaged dissipation and enstrophy, in agreement with existing numerical simulations and experiments. However, the ratios of dissipation and enstropy moments supported by axisymmetric vortices of any profile are finite. Therefore the asymptotic scaling exponents for dissipation and enstrophy induced by such vortices are equal in the limit of infinite Reynolds number.

chao-dyn↗