Finite‐volume‐type VOF method on dynamically adaptive quadtree grids

This paper describes a finite‐volume volume‐of‐fluid (VOF) method for simulating viscous free surface flows on dynamically adaptive quadtree grids. The scheme is computationally efficient in that it provides relatively fine grid resolution at the gas–liquid interface and coarse grid density in regions where flow variable gradients are small. Special interpolations are used to ensure volume flux conservation where differently sized neighbour cells occur. The numerical model is validated for advection of dyed fluid in unidirectional and rotating flows, and for two‐dimensional viscous sloshing in a rectangular tank. Copyright © 2004 John Wiley & Sons, Ltd.     

A hybrid kinetic WENO scheme for inviscid and viscous flows

In this paper, we propose a high‐order finite volume hybrid kinetic Weighted Essentially Non‐Oscillatory (WENO) scheme for inviscid and viscous flows. Based on the WENO reconstruction technique, a hybrid kinetic numerical flux is introduced for the present method, which includes the mechanisms of both the free transfer and the collision of gas molecules. The collisionless free transfer part of the hybrid numerical flux is constructed from the conventional kinetic flux vector splitting treatment, and the collision contribution is considered by constructing an equilibrium gas state and calculating the corresponding numerical flux at the cell interface. The total variation diminishing Runge–Kutta methods are used for the temporal integration. The high‐order accuracy and good shock‐capturing capability of the proposed hybrid kinetic WENO scheme are validated by many numerical examples in one‐dimensional and two‐dimensional cases. Copyright © 2015 John Wiley & Sons, Ltd.     

Two‐dimensional modeling for stability analysis of two‐phase stratified flow

The effect of wavelength and relative velocity on the disturbed interface of two‐phase stratified regime is modeled and discussed. To analyze the stability, a small perturbation is imposed on the interface. Growth or decline of the disturbed wave, relative velocity, and surface tension with respect to time will be discussed numerically. Newly developed scheme applied to a two‐dimensional flow field and the governing Navier–Stokes equations in laminar regime are solved. Finite volume method together with non‐staggered curvilinear grid is a very effective approach to capture interface shape with time. Because of the interface shape, for any time advancement, a new grid is performed separately on each stratified field, liquid, and gas regime. The results are compared with the analytical characteristics method and one‐dimensional modeling. This comparison shows that solving the momentum equation including viscosity term leads to physically more realistic results. In addition, the newly developed method is capable of predicting two‐phase stratified flow behavior more precisely than one‐dimensional modeling. It was perceived that the surface tension has an inevitable role in dissipation of interface instability and convergence of the two‐phase flow model. Copyright © 2009 John Wiley & Sons, Ltd.     

Direct 2D simulation of small gas bubble clusters: from the expansion step to the equilibrium state

A numerical strategy, based on an adaptive finite element method, is proposed for the direct two‐dimensional simulation of the expansion of small clusters of gas bubbles within a Newtonian liquid matrix. The velocity and pressure fields in the liquid are first defined through the Stokes equations and are subsequently extended to the gas bubbles. The liquid–gas coupling is imposed through the stress exerted on the liquid by gas pressure (ruled by an ideal gas law) and by surface tension. A level set method, combined with a mesh adaptation technique, is used to track liquid–gas interfaces. Many numerical simulations are presented. The single bubble case allows to compare the simulations to an analytical model. Simulations of the expansion of small clusters are then presented showing the interaction and evolution of the gas bubbles to an equilibrium state, involving topological rearrangements induced by Plateau's rule. Copyright © 2006 John Wiley & Sons, Ltd.     

A high‐precision unstructured adaptive mesh technique for gas–liquid two‐phase flows

Adaptive mesh techniques are used widely in the numerical simulations of fluid flows, and the simulation results with high accuracies are obtained by appropriate mesh adaptations. However, gas–liquid two‐phase flows are still difficult to be simulated on adaptive meshes, especially on unstructured adaptive meshes, because the physical phenomena near gas–liquid interfaces are highly complicated and in general, not modeled appropriately on adaptive meshes. In this paper, a high‐precision unstructured adaptive mesh technique for gas–liquid two‐phase flows is developed and verified/validated. In the unstructured adaptive mesh technique, the PLIC algorithm is employed to simulate interfacial dynamic behaviors and, therefore, the reconstruction method for the interfaces in refined cells is developed, which satisfies the gas and liquid volume conservations and geometrical conservations of interfaces. In addition, the physics‐based consideration is performed on the momentum calculations near interfaces, and the calculation method with gas and liquid momentum conservations is developed. For verification, the slotted‐disk revolution problem is solved. As a result, the unstructured adaptive mesh technique succeeds in reproducing the slotted‐disk shape accurately and well maintaining the shape after one full‐revolution. The dam‐break problem is also simulated and the momentum conservative calculation method succeeds in providing physically appropriate results, which show good agreements with experimental data. Therefore, it is confirmed that the developed unstructured adaptive mesh technique is very efficient to simulate gas–liquid two‐phase flows accurately. Copyright © 2010 John Wiley & Sons, Ltd.     

Development of new finite volume schemes on unstructured triangular grid for simulating the gas–liquid two‐phase flow

This paper presents a coupled finite volume inner doubly iterative efficient algorithm for linked equations (IDEAL) with level set method to simulate the incompressible gas–liquid two‐phase flows with moving interfaces on unstructured triangular grid. The finite volume IDEAL method on a collocated grid is employed to solve the incompressible two‐phase Navier–Stokes equations, and the level set method is used to capture the moving interfaces. For the sake of mass conservation, an effective second‐order accurate finite volume scheme is developed to solve the level set equation on triangular grid, which can be implemented much easier than the classical high‐order level set solvers. In this scheme, the value of level set function on the boundary of control volume is approximated using a linear combination of a high‐order Larangian interpolation and a second‐order upwind interpolation. By the rotating slotted disk and stretching and shrinking of a circular fluid element benchmark cases, the mass conservation and accuracy of the new scheme is verified. Then the coupled method is applied to two‐phase flows, including a 2D bubble rising problem and a 2D dam breaking problem. The computational results agree well with those reported in literatures and experimental data. Copyright © 2015 John Wiley & Sons, Ltd.     

Critical evaluation of CFD codes for interfacial simulation of bubble‐train flow in a narrow channel

Computational fluid dynamics (CFD) codes that are able to describe in detail the dynamic evolution of the deformable interface in gas–liquid or liquid–liquid flows may be a valuable tool to explore the potential of multi‐fluid flow in narrow channels for process intensification. In the present paper, a computational exercise for co‐current bubble‐train flow in a square vertical mini‐channel is performed to investigate the performance of well‐known CFD codes for this type of flows. The computations are based on the volume‐of‐fluid method (VOF) where the transport equation for the liquid volumetric fraction is solved either by the methods involving a geometrical reconstruction of the interface or by the methods that use higher‐order difference schemes instead. The codes contributing to the present code‐to‐code comparison are an in‐house code and the commercial CFD packages CFX, FLUENT and STAR‐CD. Results are presented for two basic cases. In the first one, the flow is driven by buoyancy only, while in the second case the flow is additionally forced by an external pressure gradient. The results of the code‐to‐code comparison show that only the VOF method with interface reconstruction leads to physically sound and consistent results, whereas the use of difference schemes for the volume fraction equation shows some deficiencies. Copyright © 2007 John Wiley & Sons, Ltd.     

Simulating surface tension with smoothed particle hydrodynamics

A method for simulating two‐phase flows including surface tension is presented. The approach is based upon smoothed particle hydrodynamics (SPH). The fully Lagrangian nature of SPH maintains sharp fluid–fluid interfaces without employing high‐order advection schemes or explicit interface reconstruction. Several possible implementations of surface tension force are suggested and compared. The numerical stability of the method is investigated and optimal choices for numerical parameters are identified. Comparisons with a grid‐based volume of fluid method for two‐dimensional flows are excellent. The methods presented here apply to problems involving interfaces of arbitrary shape undergoing fragmentation and coalescence within a two‐phase system and readily extend to three‐dimensional problems. Boundary conditions at a solid surface, high viscosity and density ratios, and the simulation of free‐surface flows are not addressed. Copyright © 2000 John Wiley & Sons, Ltd.     

The intersection marker method for 3D interface tracking of deformable surfaces in finite volumes

Currently, the majority of computational fluid dynamics (CFD) codes use the finite volume method to spatially discretise the computational domain, sometimes as an array of cubic control volumes. The Finite volume method works well with single‐phase flow simulations, but two‐phase flow simulations are more challenging because of the need to track the surface interface traversing and deforming within the 3D grid. Surface area and volume fraction details of each interface cell must be accurately accounted for, in order to calculate for the momentum exchange and rates of heat and mass transfer across the interface. To attain a higher accuracy in two‐phase flow CFD calculations, the intersection marker (ISM) method is developed. The ISM method is a hybrid Lagrangian–Eulerian front‐tracking algorithm that can model an arbitrary 3D surface within an array of cubic control volumes. The ISM method has a cell‐by‐cell remeshing capability that is volume conservative and is suitable for the tracking of complex interface deformation in transient two‐phase CFD simulations. Copyright © 2015 John Wiley & Sons, Ltd.     

Fundamental validation of the finite volume particle method for 3D sloshing dynamics

The use of the finite volume particle (FVP) method is validated for three‐dimensional sloshing dynamics with a free surface by comparing with results from experiments. In the first part, two typical sloshing experiments for a single liquid phase are simulated, and slosh characteristics that include the free surface behavior and hydrodynamic pressure are reported. Moreover, the influences of the circular wall geometry and spatial resolution in the simulation are studied in a sensitivity analysis. In the second part, two sloshing problems with solid bodies are simulated to preliminarily verify the applicability of the FVP method to three‐dimensional solid bodies' motion in liquid flow. Good agreement between simulations and corresponding experiments indicates that the present FVP method well reproduces three‐dimensional sloshing behavior. Copyright © 2010 John Wiley & Sons, Ltd.     

The Lagrange–Galerkin method for the two‐dimensional shallow water equations on adaptive grids

The weak Lagrange–Galerkin finite element method for the two‐dimensional shallow water equations on adaptive unstructured grids is presented. The equations are written in conservation form and the domains are discretized using triangular elements. Lagrangian methods integrate the governing equations along the characteristic curves, thus being well suited for resolving the non‐linearities introduced by the advection operator of the fluid dynamics equations. An additional fortuitous consequence of using Lagrangian methods is that the resulting spatial operator is self‐adjoint, thereby justifying the use of a Galerkin formulation; this formulation has been proven to be optimal for such differential operators. The weak Lagrange–Galerkin method automatically takes into account the dilation of the control volume, thereby resulting in a conservative scheme. The use of linear triangular elements permits the construction of accurate (by virtue of the second‐order spatial and temporal accuracies of the scheme) and efficient (by virtue of the less stringent Courant–Friedrich–Lewy (CFL) condition of Lagrangian methods) schemes on adaptive unstructured triangular grids. Lagrangian methods are natural candidates for use with adaptive unstructured grids because the resolution of the grid can be increased without having to decrease the time step in order to satisfy stability. An advancing front adaptive unstructured triangular mesh generator is presented. The highlight of this algorithm is that the weak Lagrange–Galerkin method is used to project the conservation variables from the old mesh onto the newly adapted mesh. In addition, two new schemes for computing the characteristic curves are presented: a composite mid‐point rule and a general family of Runge–Kutta schemes. Results for the two‐dimensional advection equation with and without time‐dependent velocity fields are illustrated to confirm the accuracy of the particle trajectories. Results for the two‐dimensional shallow water equations on a non‐linear soliton wave are presented to illustrate the power and flexibility of this strategy. Copyright © 2000 John Wiley & Sons, Ltd.     

An accurate interface reconstruction method using piecewise circular arcs

A novel piecewise circular interface construction (PCIC) method for accurate reconstruction of interface in a two‐phase flow problem is proposed. This is under the framework of a fixed grid, volume of fluid approach applied on a two‐dimensional semistaggered structured grid. Fluid interface in each mixed cell is represented using a geometric template of piecewise circular arc. Data corresponding to arc center coordinates and radius are first predicted using curve fitting methods and corrected with the help of volume fraction constraints. Further corrections are carried out to achieve function (c0) continuity at cell boundaries. The proposed method does not require additional calculations for the determination of curvature (for calculation of surface tension force), since it is obtained as part of reconstruction process itself. For dynamic interface construction, simple analytical expressions are derived to construct edge matched flux polygons. Area of intersection of flux polygons with area covered by primary fluid is determined to effect geometric advection across a PCIC interface. Accuracy of this method is demonstrated by the reconstruction of standard static and dynamically evolving interface problems. Accuracy levels superior to most interface reconstruction methods using PLIC and schemes using higher order curves are established. Finally, the capability to handle a complex two‐phase flow problem simulation viz the four‐vortex flow field, where interface undergoes breakage and coalescence, is also demonstrated.     

The influence of source terms on stability,accuracy and conservation in two‐dimensional shallow flow simulation using triangular finite volumes

The two‐dimensional shallow water model is a hyperbolic system of equations considered well suited to simulate unsteady phenomena related to some surface wave propagation. The development of numerical schemes to correctly solve that system of equations finds naturally an initial step in two‐dimensional scalar equation, homogeneous or with source terms. We shall first provide a complete formulation of the second‐order finite volume scheme for this equation, paying special attention to the reduction of the method to first order as a particular case. The explicit first and second order in space upwind finite volume schemes are analysed to provide an understanding of the stability constraints, making emphasis in the numerical conservation and in the preservation of the positivity property of the solution when necessary in the presence of source terms. The time step requirements for stability are defined at the cell edges, related with the traditional Courant–Friedrichs–Lewy (CFL) condition. Copyright © 2007 John Wiley & Sons, Ltd.     

Algorithms for interface treatment and load computation in embedded boundary methods for fluid and fluid–structure interaction problems

Embedded boundary methods for CFD (computational fluid dynamics) simplify a number of issues. These range from meshing the fluid domain, to designing and implementing Eulerian‐based algorithms for fluid–structure applications featuring large structural motions and/or deformations. Unfortunately, embedded boundary methods also complicate other issues such as the treatment of the wall boundary conditions in general, and fluid–structure transmission conditions in particular. This paper focuses on this aspect of the problem in the context of compressible flows, the finite volume method for the fluid, and the finite element method for the structure. First, it presents a numerical method for treating simultaneously the fluid pressure and velocity conditions on static and dynamic embedded interfaces. This method is based on the exact solution of local, one‐dimensional, fluid–structure Riemann problems. Next, it describes two consistent and conservative approaches for computing the flow‐induced loads on rigid and flexible embedded structures. The first approach reconstructs the interfaces within the CFD solver. The second one represents them as zero level sets, and works instead with surrogate fluid/structure interfaces. For example, the surrogate interfaces obtained simply by joining contiguous segments of the boundary surfaces of the fluid control volumes that are the closest to the zero level sets are explored in this work. All numerical algorithms presented in this paper are applicable with any embedding CFD mesh, whether it is structured or unstructured. Their performance is illustrated by their application to the solution of three‐dimensional fluid–structure interaction problems associated with the fields of aeronautics and underwater implosion. Copyright © 2011 John Wiley & Sons, Ltd.     

A compressible single‐temperature conservative two‐phase model with phase transitions

A model for multidimensional compressible two‐phase flow with pressure and velocity relaxations based on the theory of thermodynamically compatible system is extended to study liquid–gas flows with cavitation. The model assumes for each phase its own pressure and velocity, while a common temperature is considered. The governing equations form a hyperbolic system in conservative form and are derived through the theory of a thermodynamically compatible system. The phase pressure‐equalizing process and the interfacial friction are taken into account in the balance laws for the volume fractions of one phase and for the relative velocity by adding two relaxation source terms, while the phase transition is introduced into the model considering in the balance equation for the mass of one phase the relaxation of the Gibbs free energies of the two phases. A modification of the central finite‐volume Kurganov–Noelle–Petrova method is adopted in this work to solve the homogeneous hyperbolic part, while the relaxation source terms are treated implicitly. In order to investigate the effect of the mass transfer in the solution, a 1D cavitation tube problem is presented. In addition, two 2D numerical simulations regarding cavitation problem are also studied: a cavitating Richtmyer–Meshkov instability and a laser‐induced cavitation problem. Copyright © 2014 John Wiley & Sons, Ltd.     

Numerical investigation from rarefied flow to continuum by solving the Boltzmann model equation

Based on the Bhatnagar–Gross–Krook (BGK) Boltzmann model equation, the unified simplified velocity distribution function equation adapted to various flow regimes can be presented. The reduced velocity distribution functions and the discrete velocity ordinate method are developed and applied to remove the velocity space dependency of the distribution function, and then the distribution function equations will be cast into hyperbolic conservation laws form with non‐linear source terms. Based on the unsteady time‐splitting technique and the non‐oscillatory, containing no free parameters, and dissipative (NND) finite‐difference method, the gas kinetic finite‐difference second‐order scheme is constructed for the computation of the discrete velocity distribution functions. The discrete velocity numerical quadrature methods are developed to evaluate the macroscopic flow parameters at each point in the physical space. As a result, a unified simplified gas kinetic algorithm for the gas dynamical problems from various flow regimes is developed. To test the reliability of the present numerical method, the one‐dimensional shock‐tube problems and the flows past two‐dimensional circular cylinder with various Knudsen numbers are simulated. The computations of the related flows indicate that both high resolution of the flow fields and good qualitative agreement with the theoretical, DSMC and experimental results can be obtained. Copyright © 2003 John Wiley & Sons, Ltd.     

Numerical simulation of transpiration cooling through porous material

Transpiration cooling using ceramic matrix composite materials is an innovative concept for cooling rocket thrust chambers. The coolant (air) is driven through the porous material by a pressure difference between the coolant reservoir and the turbulent hot gas flow. The effectiveness of such cooling strategies relies on a proper choice of the involved process parameters such as injection pressure, blowing ratios, and material structure parameters, to name only a few. In view of the limited experimental access to the subtle processes occurring at the interface between hot gas flow and porous medium, reliable and accurate simulations become an increasingly important design tool. In order to facilitate such numerical simulations for a carbon/carbon material mounted in the side wall of a hot gas channel that are able to capture a spatially varying interplay between the hot gas flow and the coolant at the interface, we formulate a model for the porous medium flow of Darcy–Forchheimer type. A finite‐element solver for the corresponding porous medium flow is presented and coupled with a finite‐volume solver for the compressible Reynolds‐averaged Navier–Stokes equations. The two‐dimensional and three‐dimensional results at Mach number Ma = 0.5 and hot gas temperature T_HG=540 K for different blowing ratios are compared with experimental data. Copyright © 2014 John Wiley & Sons, Ltd.     

The Krylov accelerated SIMPLE(R) method for flow problems in industrial furnaces

Numerical modeling of the melting and combustion process is an important tool in gaining understanding of the physical and chemical phenomena that occur in a gas‐ or oil‐fired glass‐melting furnace. The incompressible Navier–Stokes equations are used to model the gas flow in the furnace. The discrete Navier–Stokes equations are solved by the SIMPLE(R) pressure‐correction method. In these applications, many SIMPLE(R) iterations are necessary to obtain an accurate solution. In this paper, Krylov accelerated versions are proposed: GCR‐SIMPLE(R). The properties of these methods are investigated for a simple two‐dimensional flow. Thereafter, the efficiencies of the methods are compared for three‐dimensional flows in industrial glass‐melting furnaces. Copyright © 2000 John Wiley & Sons, Ltd.     

Runge–Kutta time‐stepping schemes with TVD central differencing for the water hammer equations

In the present study, Runge–Kutta schemes are used to simulate unsteady flow in elastic pipes due to sudden valve closure. The spatial derivatives are discretized using a central difference scheme. Second‐order dissipative terms are added in regions of high gradients while they are switched off in smooth flow regions using a total variation diminishing (TVD) switch. The method is applied to both one‐ and two‐dimensional water hammer formulations. Both laminar and turbulent flow cases are simulated. Different turbulence models are tested including the Baldwin–Lomax and Cebeci–Smith models. The results of the present method are in good agreement with analytical results and with experimental data available in the literature. The two‐dimensional model is shown to predict more accurately the frictional damping of the pressure transient. Moreover, through order of magnitude and dimensional analysis, a non‐dimensional parameter is identified that controls the damping of pressure transients in elastic pipes. Copyright © 2006 John Wiley & Sons, Ltd.     

A first‐order volume of fluid convection model in three‐dimensional space

To improve the numerical analysis of free surface convections and reconstruction in a three‐dimensional space, a first‐order algorithm is developed based on the volume of fluid (VOF) theory. The methodology applied to the first‐order method (FOM) is to define a first‐order surface as near to the horizontal as possible while satisfying the defined volume fraction of a cell. The developed method is compared against the donor cell method of zeroth‐order through simulation of the transitional and rotational convection of liquid spheres. Although the donor cell method shows relatively good predictions for the sphere of a large diameter, it shows poor performance of large distortions for a sphere of a relatively small diameter. However, the FOM developed in this study always shows quite satisfactory prediction results for free surface convection. Copyright © 2001 John Wiley & Sons, Ltd.