A coupled immersed boundary‐lattice Boltzmann method with smoothed point interpolation method for fluid‐structure interaction problems

The immersed boundary‐lattice Boltzmann method has been verified to be an effective tool for fluid‐structure interaction simulation associated with thin and flexible bodies. The newly developed smoothed point interpolation method (S‐PIM) can handle the largely deformable solids owing to its softened model stiffness and insensitivity to mesh distortion. In this work, a novel coupled method has been proposed by combining the immersed boundary‐lattice Boltzmann method with the S‐PIM for fluid‐structure interaction problems with large‐displacement solids. The proposed method preserves the simplicity of the lattice Boltzmann method for fluid solvers, utilizes the S‐PIM to establish the realistic constitutive laws for nonlinear solids, and avoids mesh regeneration based on the frame of the immersed boundary method. Both two‐ and three‐dimensional numerical examples have been carried out to validate the accuracy, convergence, and stability of the proposed method in consideration of comparative results with referenced solutions.     

Thermo‐hydrodynamic‐mechanical multiphase flow model for CO2 sequestration in fracturing porous media

In this paper, we introduce a fully coupled thermo‐hydrodynamic‐mechanical computational model for multiphase flow in a deformable porous solid, exhibiting crack propagation due to fluid dynamics, with focus on CO₂ geosequestration. The geometry is described by a matrix domain, a fracture domain, and a matrix‐fracture domain. The fluid flow in the matrix domain is governed by Darcy's law and that in the crack is governed by the Navier–Stokes equations. At the matrix‐fracture domain, the fluid flow is governed by a leakage term derived from Darcy's law. Upon crack propagation, the conservation of mass and energy of the crack fluid is constrained by the isentropic process. We utilize the representative elementary volume‐averaging theory to formulate the mathematical model of the porous matrix, and the drift flux model to formulate the fluid dynamics in the fracture. The numerical solution is conducted using a mixed finite element discretization scheme. The standard Galerkin finite element method is utilized to discretize the diffusive dominant field equations, and the extended finite element method is utilized to discretize the crack propagation, and the fluid leakage at the boundaries between layers of different physical properties. A numerical example is given to demonstrate the computational capability of the model. It shows that the model, despite the relatively large number of degrees of freedom of different physical nature per node, is computationally efficient, and geometry and effectively mesh independent. Copyright © 2017 John Wiley & Sons, Ltd.     

Grid‐free surface vorticity method applied to flow induced vibration of flexible cylinders

In order to study cross flow induced vibration of heat exchanger tube bundles, a new fluid–structure interaction model based on surface vorticity method is proposed. With this model, the vibration of a flexible cylinder is simulated at Re=2.67 × 10⁴, the computational results of the cylinder response, the fluid force, the vibration frequency, and the vorticity map are presented. The numerical results reproduce the amplitude‐limiting and non‐linear (lock‐in) characteristics of flow‐induced vibration. The maximum vibration amplitude as well as its corresponding lock‐in frequency is in good agreement with experimental results. The amplitude of vibration can be as high as 0.88D for the case investigated. As vibration amplitude increases, the amplitude of the lift force also increases. With enhancement of vibration amplitude, the vortex pattern in the near wake changes significantly. This fluid–structure interaction model is further applied to simulate flow‐induced vibration of two tandem cylinders and two side‐by‐side cylinders at similar Reynolds number. Promising and reasonable results and predictions are obtained. It is hopeful that with this relatively simple and computer time saving method, flow induced vibration of a large number of flexible tube bundles can be successfully simulated. Copyright © 2004 John Wiley & Sons, Ltd.     

An immersed smoothed point interpolation method (IS‐PIM) for fluid‐structure interaction problems

An immersed smoothed point interpolation method using 3‐node triangular background cells is proposed to solve 2D fluid‐structure interaction problems for solids with large deformation/displacement placed in incompressible viscous fluid. In the framework of immersed‐type method, the governing equations can be decomposed into 3 parts on the basis of the fictitious fluid assumption. The incompressible Navier‐Stokes equations are solved using the semi‐implicit characteristic‐based split scheme, and solids are simulated using the newly developed edge‐based smoothed point interpolation method. The fictitious fluid domain can be used to calculate the coupling force. The numerical results show that immersed smoothed point interpolation method can avoid remeshing for moving solid based on immersed operation and simulate the contact phenomenon without an additional treatment between the solid and the fluid boundary. The influence from information transfer between solid domain and fluid domain on fluid‐structure interaction problems has been investigated. The numerical results show that the proposed interpolation schemes will generally improve the accuracy for simulating both fluid flows and solid structures.     

A fixed‐grid b‐spline finite element technique for fluid–structure interaction

We present a fixed‐grid finite element technique for fluid–structure interaction problems involving incompressible viscous flows and thin structures. The flow equations are discretised with isoparametric b‐spline basis functions defined on a logically Cartesian grid. In addition, the previously proposed subdivision‐stabilisation technique is used to ensure inf–sup stability. The beam equations are discretised with b‐splines and the shell equations with subdivision basis functions, both leading to a rotation‐free formulation. The interface conditions between the fluid and the structure are enforced with the Nitsche technique. The resulting coupled system of equations is solved with a Dirichlet–Robin partitioning scheme, and the fluid equations are solved with a pressure–correction method. Auxiliary techniques employed for improving numerical robustness include the level‐set based implicit representation of the structure interface on the fluid grid, a cut‐cell integration algorithm based on marching tetrahedra and the conservative data transfer between the fluid and structure discretisations. A number of verification and validation examples, primarily motivated by animal locomotion in air or water, demonstrate the robustness and efficiency of our approach. Copyright © 2013 John Wiley & Sons, Ltd.     

A modular,operator‐splitting scheme for fluid–structure interaction problems with thick structures

We present an operator‐splitting scheme for fluid–structure interaction (FSI) problems in hemodynamics, where the thickness of the structural wall is comparable to the radius of the cylindrical fluid domain. The equations of linear elasticity are used to model the structure, while the Navier–Stokes equations for an incompressible viscous fluid are used to model the fluid. The operator‐splitting scheme, based on the Lie splitting, separates the elastodynamics structure problem from a fluid problem in which structure inertia is included to achieve unconditional stability. We prove energy estimates associated with unconditional stability of this modular scheme for the full nonlinear FSI problem defined on a moving domain, without requiring any sub‐iterations within time steps. Two numerical examples are presented, showing excellent agreement with the results of monolithic schemes. First‐order convergence in time is shown numerically. Modularity, unconditional stability without temporal sub‐iterations, and simple implementation are the features that make this operator‐splitting scheme particularly appealing for multi‐physics problems involving FSI. Copyright © 2013 John Wiley & Sons, Ltd.     

Simulation of flow‐flexible body interactions with large deformation

A modified front‐tracking method was proposed for the simulation of fluid‐flexible body interactions with large deformations. A large deformable body was modeled by restructuring the body using a grid adaptation. Discontinuities in the viscosity at the fluid‐structure interface were incorporated by distributing the viscosity across the interface using an indicator function. A viscosity gradient field was created near the interface, and a smooth transition occurred between the structure and the fluid. The fluid motion was defined on the Eulerian domain and was solved using the fractional step method on a staggered Cartesian grid system. The solid motion was described by Lagrangian variables and was solved by the finite element method on an unstructured triangular mesh. The fluid motion and the structure motion were independently solved, and their interaction force was calculated using a feedback law. The interaction force was the restoring force of a stiff spring with damping, and spread from the Lagrangian coordinates to the Eulerian grid by a smoothed approximation of the Dirac delta function. In the numerical simulations, we validated the effect of the grid adaptation on the solid solver using a vibrating circular ring. The effects of the viscosity gradient field were verified by solving the deformation of a circular disk in a linear shear flow, including an elastic ring moving through a channel with constriction, deformation of a suspended catenary, and a swimming jellyfish. A comparison of the numerical results with the theoretical solutions was presented. Copyright © 2011 John Wiley & Sons, Ltd.     

Unified one‐fluid formulation for incompressible flexible solids and multiphase flows: Application to hydrodynamics using the immersed structural potential method (ISPM)

In this paper, we present a two‐dimensional computational framework for the simulation of fluid‐structure interaction problems involving incompressible flexible solids and multiphase flows, further extending the application range of classical immersed computational approaches to the context of hydrodynamics. The proposed method aims to overcome shortcomings such as the restriction of having to deal with similar density ratios among different phases or the restriction to solve single‐phase flows. First, a variation of classical immersed techniques, pioneered with the immersed boundary method (IBM), is presented by rearranging the governing equations, which define the behaviour of the multiple physics involved. The formulation is compatible with the “one‐fluid” formulation for two‐phase flows and can deal with large density ratios with the help of an anisotropic Poisson solver. Second, immersed deformable structures and fluid phases are modelled in an identical manner except for the computation of the deviatoric stresses. The numerical technique followed in this paper builds upon the immersed structural potential method developed by the authors, by adding a level set–based method for the capturing of the fluid‐fluid interfaces and an interface Lagrangian‐based meshless technique for the tracking of the fluid‐structure interface. The spatial discretisation is based on the standard marker‐and‐cell method used in conjunction with a fractional step approach for the pressure/velocity decoupling, a second‐order time integrator, and a fixed‐point iterative scheme. The paper presents a wide d range of two‐dimensional applications involving multiphase flows interacting with immersed deformable solids, including benchmarking against both experimental and alternative numerical schemes.     

A meshless finite point method for three‐dimensional analysis of compressible flow problems involving moving boundaries and adaptivity

A finite point method for solving compressible flow problems involving moving boundaries and adaptivity is presented. The numerical methodology is based on an upwind‐biased discretization of the Euler equations, written in arbitrary Lagrangian–Eulerian form and integrated in time by means of a dual‐time steeping technique. In order to exploit the meshless potential of the method, a domain deformation approach based on the spring network analogy is implemented, and h‐adaptivity is also employed in the computations. Typical movable boundary problems in transonic flow regime are solved to assess the performance of the proposed technique. In addition, an application to a fluid–structure interaction problem involving static aeroelasticity illustrates the capability of the method to deal with practical engineering analyses. The computational cost and multi‐core performance of the proposed technique is also discussed through the examples provided. Copyright © 2013 John Wiley & Sons, Ltd.     

A parallel monolithic algorithm for the numerical simulation of large‐scale fluid structure interaction problems

A novel parallel monolithic algorithm has been developed for the numerical simulation of large‐scale fluid structure interaction problems. The governing incompressible Navier–Stokes equations for the fluid domain are discretized using the arbitrary Lagrangian–Eulerian formulation‐based side‐centered unstructured finite volume method. The deformation of the solid domain is governed by the constitutive laws for the nonlinear Saint Venant–Kirchhoff material, and the classical Galerkin finite element method is used to discretize the governing equations in a Lagrangian frame. A special attention is given to construct an algorithm with exact total fluid volume conservation while obeying both the global and the local discrete geometric conservation law. The resulting large‐scale algebraic nonlinear equations are multiplied with an upper triangular right preconditioner that results in a scaled discrete Laplacian instead of a zero block in the original system. Then, a one‐level restricted additive Schwarz preconditioner with a block‐incomplete factorization within each partitioned sub‐domains is utilized for the modified system. The accuracy and performance of the proposed algorithm are verified for the several benchmark problems including a pressure pulse in a flexible circular tube, a flag interacting with an incompressible viscous flow, and so on. John Wiley & Sons, Ltd.     

Simulation of self‐propelled anguilliform swimming by local domain‐free discretization method

The local domain‐free discretization method is extended in this work to simulate fluid–structure interaction problems, the class of which is exemplified by the self‐propelled anguilliform swimming of deforming bodies in a fluid medium. Given the deformation of the fish body in its own reference frame, the translational and rotational motions of the body governed by Newton's Law are solved together with the surrounding flow field governed by Navier–Stokes equations. When the body is deforming and moving, no mesh regeneration is required in the computation. The loose coupling strategy is employed to simulate the fluid–structure interaction involved in the self‐propelled swimming. The local domain‐free discretization method and an efficient algorithm for classifying the Eulerian mesh points are described in brief. To validate the fluid–structure interaction solver, we simulate the ‘lock‐in’ phenomena associated with the vortex‐induced vibrations of an elastically mounted cylinder. Finally, we demonstrate applications of the method to two‐dimensional and three‐dimensional anguilliform‐swimming fish. The kinematics and dynamics associated with the center of mass are shown and the rotational movement is also presented via the angular position of the body axis. The wake structure is visualized in terms of vorticity contours. All the obtained numerical results show good agreement with available data in the literature. Copyright © 2011 John Wiley & Sons, Ltd.     

High‐order implicit Runge–Kutta time integrators for fluid‐structure interactions

This paper presents an approach to develop high‐order, temporally accurate, finite element approximations of fluid‐structure interaction (FSI) problems. The proposed numerical method uses an implicit monolithic formulation in which the same implicit Runge–Kutta (IRK) temporal integrator is used for the incompressible flow, the structural equations undergoing large displacements, and the coupling terms at the fluid‐solid interface. In this context of stiff interaction problems, the fully implicit one‐step approach presented is an original alternative to traditional multistep or explicit one‐step finite element approaches. The numerical scheme takes advantage of an arbitrary Lagrangian–Eulerian formulation of the equations designed to satisfy the geometric conservation law and to guarantee that the high‐order temporal accuracy of the IRK time integrators observed on fixed meshes is preserved on arbitrary Lagrangian–Eulerian deforming meshes. A thorough review of the literature reveals that in most previous works, high‐order time accuracy (higher than second order) is seldom achieved for FSI problems. We present thorough time‐step refinement studies for a rigid oscillating‐airfoil on deforming meshes to confirm the time accuracy on the extracted aerodynamics reactions of IRK time integrators up to fifth order. Efficiency of the proposed approach is then tested on a stiff FSI problem of flow‐induced vibrations of a flexible strip. The time‐step refinement studies indicate the following: stability of the proposed approach is always observed even with large time step and spurious oscillations on the structure are avoided without added damping. While higher order IRK schemes require more memory than classical schemes (implicit Euler), they are faster for a given level of temporal accuracy in two dimensions. Copyright © 2015 John Wiley & Sons, Ltd.     

A stabilized Nitsche‐type extended embedding mesh approach for 3D low‐ and high‐Reynolds‐number flows

This paper presents a stabilized extended finite element method (XFEM) based fluid formulation to embed arbitrary fluid patches into a fixed background fluid mesh. The new approach is highly beneficial when it comes to computational grid generation for complex domains, as it allows locally increased resolutions independent from size and structure of the background mesh. Motivating applications for such a domain decomposition technique are complex fluid‐structure interaction problems, where an additional boundary layer mesh is used to accurately capture the flow around the structure. The objective of this work is to provide an accurate and robust XFEM‐based coupling for low‐ as well as high‐Reynolds‐number flows. Our formulation is built from the following essential ingredients: Coupling conditions on the embedded interface are imposed weakly using Nitsche's method supported by extra terms to guarantee mass conservation and to control the convective mass transport across the interface for transient viscous‐dominated and convection‐dominated flows. Residual‐based fluid stabilizations in the interior of the fluid subdomains and accompanying face‐oriented fluid and ghost‐penalty stabilizations in the interface zone stabilize the formulation in the entire fluid domain. A detailed numerical study of our stabilized embedded fluid formulation, including an investigation of variants of Nitsche's method for viscous flows, shows optimal error convergence for viscous‐dominated and convection‐dominated flow problems independent of the interface position. Challenging two‐dimensional and three‐dimensional numerical examples highlight the robustness of our approach in all flow regimes: benchmark computations for laminar flow around a cylinder, a turbulent driven cavity flow at Re = 10000 and the flow interacting with a three‐dimensional flexible wall. Copyright © 2016 John Wiley & Sons, Ltd.     

Treatment of the small time instability in the finite element analysis of fluid structure interaction problems

In this paper, the fluid–structure interaction problem in mechanical systems in which a high frequency vibrating solid structure interacts with the surrounding fluid flow is considered. Such a situation normally appears in many microelectromechanical systems like a wide variety of microfluidic devices. A different implementation of the residual‐based variational multiscale flow method is employed within the arbitrary Lagrangian–Eulerian formulation. The combination of the variational multiscale method with appropriate stabilization parameters is used to handle the so‐called small time step instability in the finite element analysis of the fluid part in the coupled fluid–structure interaction problem. The capability of the employed approach has been demonstrated through finite element study of a benchmark example and FEM simulation of two different mechanical micropumping devices. High frequency vibrations of the solid membrane are used to derive the fluid flow in these micropumps. Results of FEM simulations are shown to be in good agreement with available experimental data.Copyright © 2012 John Wiley & Sons, Ltd.     

Constrained moving least‐squares immersed boundary method for fluid‐structure interaction analysis

A numerical method is presented for the analysis of interactions of inviscid and compressible flows with arbitrarily shaped stationary or moving rigid solids. The fluid equations are solved on a fixed rectangular Cartesian grid by using a higher‐order finite difference method based on the fifth‐order WENO scheme. A constrained moving least‐squares sharp interface method is proposed to enforce the Neumann‐type boundary conditions on the fluid‐solid interface by using a penalty term, while the Dirichlet boundary conditions are directly enforced. The solution of the fluid flow and the solid motion equations is advanced in time by staggerly using, respectively, the third‐order Runge‐Kutta and the implicit Newmark integration schemes. The stability and the robustness of the proposed method have been demonstrated by analyzing 5 challenging problems. For these problems, the numerical results have been found to agree well with their analytical and numerical solutions available in the literature. Effects of the support domain size and values assigned to the penalty parameter on the stability and the accuracy of the present method are also discussed.     

Strongly coupled simulation of fluid–structure interaction in a Francis hydroturbine

This work simulates a complex fluid flow in fluid–structure interaction (FSI). The flow under consideration is governed by Navier–Stokes equations for incompressible viscous fluids and modeled with the finite volume method. Large eddy simulation is used to simulate the unsteady turbulent flow. The structure is represented by a finite element formulation. The present work introduces a strongly coupled partitioned approach that is applied to complex flow in fluid machinery. In this approach, the fluid and structure equations are solved separately using different solvers, but are implicitly coupled into one single module based on sensitivity analysis of the important displacement and stress modes. The applied modes and their responses are used to build up a reduced‐order model. The proposed model is used to predict the unsteady flow fields of a 3D complete passage, involving in stay, guide vanes, and runner blades, for a Francis hydro turbine and FSI is considered. The computational results show that a fairly good convergence solution is achieved by using the reduced‐order model that is based on only a few displacement and stress modes, which largely reduces the computational cost, compared with traditional approaches. At the same time, a comparison of the numerical results of the model with available experimental data validates the methodology and assesses its accuracy. Copyright © 2008 John Wiley & Sons, Ltd.     

A further work on multi‐phase two‐fluid approach for compressible multi‐phase flows

This paper is to continue our previous work Niu (Int. J. Numer. Meth. Fluids 2001; 36 :351–371) on solving a two‐fluid model for compressible liquid–gas flows using the AUSMDV scheme. We first propose a pressure–velocity‐based diffusion term originally derived from AUSMDV scheme Wada and Liou (SIAM J. Sci. Comput. 1997; 18 (3):633—657) to enhance its robustness. The scheme can be applied to gas and liquid fluids universally. We then employ the stratified flow model Chang and Liou (J. Comput. Physics 2007; 225 :240–873) for spatial discretization. By defining the fluids in different regions and introducing inter‐phasic force on cell boundary, the stratified flow model allows the conservation laws to be applied on each phase, and therefore, it is able to capture fluid discontinuities, such as the fluid interfaces and shock waves, accurately. Several benchmark tests are studied, including the Ransom's Faucet problem, 1D air–water shock tube problems, 2D shock‐water column and 2D shock‐bubble interaction problems. The results indicate that the incorporation of the new dissipation into AUSM⁺‐up scheme and the stratified flow model is simple, accurate and robust enough for the compressible multi‐phase flows. Copyright © 2008 John Wiley & Sons, Ltd.     

A discontinuous Galerkin‐based sharp‐interface method to simulate three‐dimensional compressible two‐phase flow

A numerical method for the simulation of compressible two‐phase flows is presented in this paper. The sharp‐interface approach consists of several components: a discontinuous Galerkin solver for compressible fluid flow, a level‐set tracking algorithm to follow the movement of the interface and a coupling of both by a ghost‐fluid approach with use of a local Riemann solver at the interface. There are several novel techniques used: the discontinuous Galerkin scheme allows locally a subcell resolution to enhance the interface resolution and an interior finite volume Total Variation Diminishing (TVD) approximation at the interface. The level‐set equation is solved by the same discontinuous Galerkin scheme. To obtain a very good approximation of the interface curvature, the accuracy of the level‐set field is improved and smoothed by an additional P_NP_M‐reconstruction. The capabilities of the method for the simulation of compressible two‐phase flow are demonstrated for a droplet at equilibrium, an oscillating ellipsoidal droplet, and a shock‐droplet interaction problem at Mach 3. Copyright © 2015 John Wiley & Sons, Ltd.     

A local‐analytic‐based discretization procedure for the numerical solution of incompressible flows

An Erratum has been published for this article in International Journal for Numerical Methods in Fluids 2005, 49(8): 933. We present a local‐analytic‐based discretization procedure for the numerical solution of viscous fluid flows governed by the incompressible Navier–Stokes equations. The general procedure consists of building local interpolants obtained from local analytic solutions of the linear multi‐dimensional advection–diffusion equation, prototypical of the linearized momentum equations. In view of the local analytic behaviour, the resulting computational stencil and coefficient values are functions of the local flow conditions. The velocity–pressure coupling is achieved by a discrete projection method. Numerical examples in the form of well‐established verification and validation benchmarks are presented to demonstrate the capabilities of the formulation. The discretization procedure is implemented alongside the ability to treat embedded and non‐matching grids with relative motion. Of interest are flows at high Reynolds number, ??(10⁵)–??(10⁷), for which the formulation is found to be robust. Applications include flow past a circular cylinder undergoing vortex‐induced vibrations (VIV) at high Reynolds number. Copyright © 2005 John Wiley & Sons, Ltd.