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Wolfgang A. Wall

Publications and source records attributed to Wolfgang A. Wall.

At least 91 records · Page 5Linked to original sources

The importance of the pericardium for cardiac biomechanics: From physiology to computational modeling

The human heart is enclosed in the pericardial cavity. The pericardium consists of a layered thin sac and is separated from the myocardium by a thin film of fluid. It provides a fixture in space and frictionless sliding of the myocardium. The influence of the pericardium is essential for predictive mechanical simulations of the heart. However, there is no consensus on physiologically correct and computationally tractable pericardial boundary conditions. Here we propose to model the pericardial influence as a parallel spring and dashpot acting in normal direction to the epicardium. Using a four-chamber geometry, we compare a model with pericardial boundary conditions to a model with fixated apex. The influence of pericardial stiffness is demonstrated in a parametric study. Comparing simulation results to measurements from cine magnetic resonance imaging reveals that adding pericardial boundary conditions yields a better approximation with respect to atrioventricular plane displacement, atrial filling, and overall spatial approximation error. We demonstrate that this simple model of pericardial-myocardial interaction can correctly predict the pumping mechanisms of the heart as previously assessed in clinical studies. Utilizing a pericardial model can not only provide much more realistic cardiac mechanics simulations but also allows new insights into pericardial-myocardial interaction which cannot be assessed in clinical measurements yet.

cs.CE↗

A consistent approach for fluid-structure-contact interaction based on a porous flow model for rough surface contact

Simulation approaches for fluid-structure-contact interaction, especially if requested to be consistent even down to the real contact scenarios, belong to the most challenging and still unsolved problems in computational mechanics. The main challenges are twofold - one is to have a correct physical model for this scenario, and the other one is to have a numerical method that is capable of working and being consistent down to a zero gap. And when analyzing such challenging setups of fluid-structure interaction that include contact of submersed solid components it gets obvious that the influence of surface roughness effects is essential for a physical consistent modeling of such configurations. To capture this system behavior, we present a continuum mechanical model which is able to include the effects of the surface microstructure in a fluid-structure-contact interaction framework. An averaged representation for the mixture of fluid and solid on the rough surfaces, which is of major interest for the macroscopic response of such a system, is introduced therein. The inherent coupling of the macroscopic fluid flow and the flow inside the rough surfaces, the stress exchange of all contacting solid bodies involved, and the interaction between fluid and solid is included in the construction of the model. Although the physical model is not restricted to finite element based methods, a numerical approach with its core based on the Cut Finite Element Method (CutFEM), enabling topological changes of the fluid domain to solve the presented model numerically, is introduced. Such a CutFEM based approach is able to deal with the numerical challenges mentioned above. Different test cases give a perspective towards the potential capabilities of the presented physical model and numerical approach.

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A Nitsche-based cut finite element method for the coupling of incompressible fluid flow with poroelasticity

The focus of this contribution is the numerical treatment of interface coupled problems concerning the interaction of incompressible fluid flow and permeable, elastic structures. The main emphasis is on extending the range of applicability of available formulations on especially three aspects. These aspects are the incorporation of a more general poroelasticity formulation, the use of the cut finite element method (CutFEM) to allow for large interface motion and topological changes of the fluid domain, and the application of a novel Nitsche-based approach to incorporate the Beavers-Joseph (-Saffmann) tangential interface condition. This last aspect allows one to extend the practicable range of applicability of the proposed formulation down to very low porosities and permeabilities which is important in several examples in application. Different aspects of the presented formulation are analyzed in a numerical example including spatial convergence, the sensitivity of the solution to the Nitsche penalty parameters, varying porosities and permeabilities, and a varying Beavers-Joseph interface model constant. Finally, a numerical example analyzing the fluid induced bending of a poroelastic beam provides evidence of the general applicability of the presented approach.

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A monolithic approach to fluid-structure interaction based on a hybrid Eulerian-ALE fluid domain decomposition involving cut elements

A novel method for complex fluid-structure interaction (FSI) involving large structural deformation and motion is proposed. The new approach is based on a hybrid fluid formulation that combines the advantages of purely Eulerian (fixed-grid) and Arbitrary-Lagrangian-Eulerian (ALE moving mesh) formulations in the context of FSI. The structure - as commonly given in Lagrangian description - is surrounded by a fine resolved layer of fluid elements based on an ALE-framework. This ALE-fluid patch, which is embedded in an Eulerian background fluid domain, follows the deformation and motion of the structural interface. This approximation technique is not limited to Finite Element Methods, but can can also be realized within other frameworks like Finite Volume or Discontinuous Galerkin Methods. In this work, the surface coupling between the two disjoint fluid subdomains is imposed weakly using a stabilized Nitsche's technique in a Cut Finite Element Method (CutFEM) framework. At the fluid-solid interface, standard weak coupling of node-matching or non-matching finite element approximations can be utilized. As the fluid subdomains can be meshed independently, a sufficient mesh quality in the vicinity of the common fluid-structure interface can be assured. To our knowledge the proposed method is the only method (despite some overlapping domain decomposition approaches that suffer from other issues) that allows for capturing boundary layers and flow detachment via appropriate grids around largely moving and deforming bodies and is able to do this e.g. without the necessity of costly remeshing procedures. In addition it might also help to safe computational costs as now background grids can be much coarser. Various FSI-cases of rising complexity conclude the work.

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Monolithic cut finite element based approaches for fluid-structure interaction

Cut finite element method (CutFEM) based approaches towards challenging fluid-structure interaction (FSI) are proposed. The different considered methods combine the advantages of competing novel Eulerian (fixed-grid) and established Arbitrary-Lagrangian-Eulerian (ALE) (moving mesh) finite element formulations for the fluid. The objective is to highlight the benefit of using cut finite element techniques for moving domain problems and to demonstrate their high potential with regards to simplified mesh generation, treatment of large structural motions in surrounding flows, capturing boundary layers, their ability to deal with topological changes in the fluid phase and their general straightforward extensibility to other coupled multiphysics problems. In addition to a pure fixed-grid FSI method, also advanced fluid domain decomposition techniques are considered rendering in highly flexible discretization methods for the FSI problem. All stabilized formulations include Nitsche-based weak coupling of the phases supported by the ghost penalty technique for the flow field. For the resulting systems, monolithic solution strategies are presented. Various 2D and 3D FSI-cases of different complexity validate the methods and demonstrate their capabilities and limitations in different situations.

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A matrix-free high-order discontinuous Galerkin compressible Navier-Stokes solver: A performance comparison of compressible and incompressible formulations for turbulent incompressible flows

Both compressible and incompressible Navier-Stokes solvers can be used and are used to solve incompressible turbulent flow problems. In the compressible case, the Mach number is then considered as a solver parameter that is set to a small value, $\mathrm{M}\approx 0.1$, in order to mimic incompressible flows. This strategy is widely used for high-order discontinuous Galerkin discretizations of the compressible Navier-Stokes equations. The present work raises the question regarding the computational efficiency of compressible DG solvers as compared to a genuinely incompressible formulation. Our contributions to the state-of-the-art are twofold: Firstly, we present a high-performance discontinuous Galerkin solver for the compressible Navier-Stokes equations based on a highly efficient matrix-free implementation that targets modern cache-based multicore architectures. The performance results presented in this work focus on the node-level performance and our results suggest that there is great potential for further performance improvements for current state-of-the-art discontinuous Galerkin implementations of the compressible Navier-Stokes equations. Secondly, this compressible Navier-Stokes solver is put into perspective by comparing it to an incompressible DG solver that uses the same matrix-free implementation. We discuss algorithmic differences between both solution strategies and present an in-depth numerical investigation of the performance. The considered benchmark test cases are the three-dimensional Taylor-Green vortex problem as a representative of transitional flows and the turbulent channel flow problem as a representative of wall-bounded turbulent flows.

physics.flu-dyn↗

Critical Influences of Particle Size and Adhesion on the Powder Layer Uniformity in Metal Additive Manufacturing

The quality of powder layers, specifically their packing density and surface uniformity, is a critical factor influencing the quality of components produced by powder bed metal additive manufacturing (AM) processes, including selective laser melting, electron beam melting and binder jetting. The present work employs a computational model to study the critical influence of powder cohesiveness on the powder recoating process in AM. The model is based on the discrete element method (DEM) with particle-to-particle and particle-to-wall interactions involving frictional contact, rolling resistance and cohesive forces. Quantitative metrics, namely the spatial mean values and standard deviations of the packing fraction and surface profile field, are defined in order to evaluate powder layer quality. Based on these metrics, the size-dependent behavior of exemplary plasma-atomized Ti-6Al-4V powders during the recoating process is studied. It is found that decreased particle size / increased cohesiveness leads to considerably decreased powder layer quality in terms of low, strongly varying packing fractions and highly non-uniform surface profiles. For relatively fine-grained powders (mean particle diameter $17 μm$), it is shown that cohesive forces dominate gravity forces by two orders of magnitude leading to low quality powder layers not suitable for subsequent laser melting without additional layer / surface finishing steps. Besides particle-to-particle adhesion, this contribution quantifies the influence of mechanical bulk powder material parameters, nominal layer thickness, blade velocity as well as particle-to-wall adhesion. Finally, the implications of the resulting powder layer characteristics on the subsequent melting process are discussed and practical recommendations are given for the choice of powder recoating process parameters.

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Modeling and Characterization of Cohesion in Fine Metal Powders with a Focus on Additive Manufacturing Process Simulations

The cohesive interactions between fine metal powder particles crucially influence their flow behavior, which is in turn important to many powder-based manufacturing processes including emerging methods for powder-based metal additive manufacturing (AM). The present work proposes a novel modeling and characterization approach for micron-scale metal powders, with a special focus on characteristics of importance to powder-bed AM. The model is based on the discrete element method (DEM), and the considered particle-to-particle and particle-to-wall interactions involve frictional contact, rolling resistance and cohesive forces. Special emphasis lies on the modeling of cohesion. The proposed adhesion force law is defined by the pull-off force resulting from the surface energy of powder particles in combination with a van-der-Waals force curve regularization. The model is applied to predict the angle of repose (AOR) of exemplary spherical Ti-6Al-4V powders, and the surface energy value underlying the adhesion force law is calibrated by fitting the corresponding angle of repose values from numerical and experimental funnel tests. To the best of the authors' knowledge, this is the first work providing an experimental estimate for the effective surface energy of the considered class of metal powders. By this approach, an effective surface energy of $0.1mJ/m^2$ is found for the investigated Ti-6Al-4V powder. This value is considerably lower than typical experimental values for flat metal contact surfaces in the range of $30-50 mJ/m^2$, indicating the crucial influence of factors such as surface roughness and chemical surface contamination on fine metal powders. More importantly, the present study demonstrates that a neglect of the related cohesive forces leads to a drastical underestimation of the AOR and, consequently, to an insufficient representation of the bulk powder behavior.

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Efficiency of high-performance discontinuous Galerkin spectral element methods for under-resolved turbulent incompressible flows

The present paper addresses the numerical solution of turbulent flows with high-order discontinuous Galerkin methods for discretizing the incompressible Navier-Stokes equations. The efficiency of high-order methods when applied to under-resolved problems is an open issue in literature. This topic is carefully investigated in the present work by the example of the 3D Taylor-Green vortex problem. Our implementation is based on a generic high-performance framework for matrix-free evaluation of finite element operators with one of the best realizations currently known. We present a methodology to systematically analyze the efficiency of the incompressible Navier-Stokes solver for high polynomial degrees. Due to the absence of optimal rates of convergence in the under-resolved regime, our results reveal that demonstrating improved efficiency of high-order methods is a challenging task and that optimal computational complexity of solvers, preconditioners, and matrix-free implementations are necessary ingredients to achieve the goal of better solution quality at the same computational costs already for a geometrically simple problem such as the Taylor-Green vortex. Although the analysis is performed for a Cartesian geometry, our approach is generic and can be applied to arbitrary geometries. We present excellent performance numbers on modern, cache-based computer architectures achieving a throughput for operator evaluation of 3e8 up to 1e9 DoFs/sec on one Intel Haswell node with 28 cores. Compared to performance results published within the last 5 years for high-order DG discretizations of the compressible Navier-Stokes equations, our approach reduces computational costs by more than one order of magnitude for the same setup.

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A multiscale approach to hybrid RANS/LES wall modeling within a high-order discontinuous Galerkin scheme using function enrichment

We present a novel approach to hybrid RANS/LES wall modeling based on function enrichment, which overcomes the common problem of the RANS-LES transition and enables coarse meshes near the boundary. While the concept of function enrichment as an efficient discretization technique for turbulent boundary layers has been proposed in an earlier article by Krank & Wall (J. Comput. Phys. 316 (2016) 94-116), the contribution of this work is a rigorous derivation of a new multiscale turbulence modeling approach and a corresponding discontinuous Galerkin discretization scheme. In the near-wall area, the Navier-Stokes equations are explicitly solved for an LES and a RANS component in one single equation. This is done by providing the Galerkin method with an independent set of shape functions for each of these two methods; the standard high-order polynomial basis resolves turbulent eddies where the mesh is sufficiently fine and the enrichment automatically computes the ensemble-averaged flow if the LES mesh is too coarse. As a result of the derivation, the RANS model is consistently applied solely to the RANS degrees of freedom, which effectively prevents the typical issue of a log-layer mismatch in attached boundary layers. As the full Navier-Stokes equations are solved in the boundary layer, spatial refinement gradually yields wall-resolved LES with exact boundary conditions. Numerical tests show the outstanding characteristics of the wall model regarding grid independence, superiority compared to equilibrium wall models in separated flows, and achieve a speed-up by two orders of magnitude compared to wall-resolved LES.

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Wall modeling via function enrichment: extension to detached-eddy simulation

We extend the approach of wall modeling via function enrichment to detached-eddy simulation. The wall model aims at using coarse cells in the near-wall region by modeling the velocity profile in the viscous sublayer and log-layer. However, unlike other wall models, the full Navier-Stokes equations are still discretely fulfilled, including the pressure gradient and convective term. This is achieved by enriching the elements of the high-order discontinuous Galerkin method with the law-of-the-wall. As a result, the Galerkin method can "choose" the optimal solution among the polynomial and enrichment shape functions. The detached-eddy simulation methodology provides a suitable turbulence model for the coarse near-wall cells. The approach is applied to wall-modeled LES of turbulent channel flow in a wide range of Reynolds numbers. Flow over periodic hills shows the superiority compared to an equilibrium wall model under separated flow conditions.

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On the stability of projection methods for the incompressible Navier-Stokes equations based on high-order discontinuous Galerkin discretizations

The present paper deals with the numerical solution of the incompressible Navier-Stokes equations using high-order discontinuous Galerkin (DG) methods for discretization in space. For DG methods applied to the dual splitting projection method, instabilities have recently been reported that occur for coarse spatial resolutions and small time step sizes. By means of numerical investigation we give evidence that these instabilities are related to the discontinuous Galerkin formulation of the velocity divergence term and the pressure gradient term that couple velocity and pressure. Integration by parts of these terms with a suitable definition of boundary conditions is required in order to obtain a stable and robust method. Since the intermediate velocity field does not fulfill the boundary conditions prescribed for the velocity, a consistent boundary condition is derived from the convective step of the dual splitting scheme to ensure high-order accuracy with respect to the temporal discretization. This new formulation is stable in the limit of small time steps for both equal-order and mixed-order polynomial approximations. Although the dual splitting scheme itself includes inf-sup stabilizing contributions, we demonstrate that spurious pressure oscillations appear for equal-order polynomials and small time steps highlighting the necessity to consider inf-sup stability explicitly.

math.NA↗

A stabilized Nitsche cut finite element method for the Oseen problem

We propose a stabilized Nitsche-based cut finite element formulation for the Oseen problem in which the boundary of the domain is allowed to cut through the elements of an easy-to-generate background mesh. Our formulation is based on the continuous interior penalty (CIP) method of Burman et al. [1] which penalizes jumps of velocity and pressure gradients over inter-element faces to counteract instabilities arising for high local Reynolds numbers and the use of equal order interpolation spaces for the velocity and pressure. Since the mesh does not fit the boundary, Dirichlet boundary conditions are imposed weakly by a stabilized Nitsche-type approach. The addition of CIP-like ghost-penalties in the boundary zone allows to prove that our method is inf-sup stable and to derive optimal order a priori error estimates in an energy-type norm, irrespective of how the boundary cuts the underlying mesh. All applied stabilization techniques are developed with particular emphasis on low and high Reynolds numbers. Two- and three-dimensional numerical examples corroborate the theoretical findings. Finally, the proposed method is applied to solve the transient incompressible Navier-Stokes equations on a complex geometry.

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A performance comparison of continuous and discontinuous Galerkin methods with fast multigrid solvers

This study presents a fair performance comparison of the continuous finite element method, the symmetric interior penalty discontinuous Galerkin method, and the hybridized discontinuous Galerkin method. Modern implementations of high-order methods with state-of-the-art multigrid solvers for the Poisson equation are considered, including fast matrix-free implementations with sum factorization on quadrilateral and hexahedral elements. For the hybridized discontinuous Galerkin method, a multigrid approach that combines a grid transfer from the trace space to the space of linear finite elements with algebraic multigrid on further levels is developed. Despite similar solver complexity of the matrix-based HDG solver and matrix-free geometric multigrid schemes with continuous and discontinuous Galerkin finite elements, the latter offer up to order of magnitude faster time to solution, even after including the superconvergence effects. This difference is because of vastly better performance of matrix-free operator evaluation as compared to sparse matrix-vector products. A roofline performance model confirms the advantage of the matrix-free implementation.

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Geometrically exact beam elements and smooth contact schemes for the modeling of fiber-based materials and structures

Recently, the authors have proposed a novel all-angle beam contact (ABC) formulation that combines the advantages of existing point and line contact models in a variationally consistent manner. However, the ABC formulation has so far only been applied in combination with a special torsion-free beam model, which yields a very simple and efficient finite element formulation, but which is restricted to initially straight beams with isotropic cross-sections. In order to abstain from these restrictions, the current work combines the ABC formulation with a geometrically exact Kirchhoff-Love beam element formulation that is capable of treating even the most general cases of slender beam problems in terms of initial geometry and external loads. While the neglect of shear deformation that is inherent to this formulation has been shown to provide considerable numerical advantages in the range of high beam slenderness ratios, alternative shear-deformable beam models are required for examples with thick beams. The current contribution additionally proposes a novel geometrically exact beam element based on the Simo-Reissner theory. Similar to the torsion-free and the Kirchhoff-Love beam elements, also this Simo-Reissner element is based on a C1-continuous Hermite interpolation of the beam centerline, which will allow for smooth contact kinematics. For this Hermitian Simo-Reissner element, a consistent spatial convergence behavior as well as the successful avoidance of membrane and shear locking will be demonstrated numerically. All in all, the combination of the ABC formulation with these different beam element variants (i.e.~the torsion-free element, the Kirchhoff-Love element and the Simo-Reissner element) results in a very flexible and modular simulation framework that allows to choose the optimal element formulation for any given application in terms of accuracy, efficiency and robustness.

cs.CE↗

Wall modeling via function enrichment within a high-order DG method for RANS simulations of incompressible flow

We present a novel approach to wall modeling for RANS within the discontinuous Galerkin method. Wall functions are not used to prescribe boundary conditions as usual but they are built into the function space of the numerical method as a local enrichment, in addition to the standard polynomial component. The Galerkin method then automatically finds the optimal solution among all shape functions available. This idea is fully consistent and gives the wall model vast flexibility in separated boundary layers or high adverse pressure gradients. The wall model is implemented in a high-order discontinuous Galerkin solver for incompressible flow complemented by the Spalart-Allmaras closure model. As benchmark examples we present turbulent channel flow starting from $Re_τ=180$ and up to $Re_τ=100{,}000$ as well as flow past periodic hills at Reynolds numbers based on the hill height of $Re_H=10{,}595$ and $Re_{H}=19{,}000$.

physics.flu-dyn↗

Geometrically Exact Finite Element Formulations for Curved Slender Beams: Kirchhoff-Love Theory vs. Simo-Reissner Theory

The present work focuses on geometrically exact finite elements for highly slender beams. It aims at the proposal of novel formulations of Kirchhoff-Love type, a detailed review of existing formulations of Kirchhoff-Love and Simo-Reissner type as well as a careful evaluation and comparison of the proposed and existing formulations. Two different rotation interpolation schemes with strong or weak Kirchhoff constraint enforcement, respectively, as well as two different choices of nodal triad parametrizations in terms of rotation or tangent vectors are proposed. The combination of these schemes leads to four novel finite element variants, all of them based on a C1-continuous Hermite interpolation of the beam centerline. Essential requirements such as representability of general 3D, large-deformation, dynamic problems involving slender beams with arbitrary initial curvatures and anisotropic cross-section shapes or preservation of objectivity and path-independence will be investigated analytically and verified numerically for the different formulations. It will be shown that the geometrically exact Kirchhoff-Love beam elements proposed in this work are the first ones of this type that fulfill all the considered requirements. On the contrary, Simo-Reissner type formulations fulfilling these requirements can be found in the literature very well. However, it will be argued that the shear-free Kirchhoff-Love formulations can provide considerable numerical advantages when applied to highly slender beams. Concretely, several representative numerical test cases confirm that the proposed Kirchhoff-Love formulations exhibit a lower discretization error level as well as a considerably improved nonlinear solver performance in the range of high beam slenderness ratios as compared to two representative Simo-Reissner element formulations from the literature.

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A Temporal Consistent Monolithic Approach to Fluid-Structure Interaction Enabling Single Field Predictors

We present a monolithic approach to large-deformation fluid-structure interaction (FSI) problems that allows for choosing fully implicit, single-step and single-stage time integration schemes in the structure and fluid field independently, and hence is tailored to the needs of the individual field. The independent choice of time integration schemes is achieved by temporal consistent interpolation of the interface traction. To reduce computational costs, we introduce the possibility of field specific predictors in both structure and fluid field. These predictors act on the single fields only. Possible violations of the interface coupling conditions during the predictor step are dealt with within the monolithic solution procedure. We present full detail of such a generalized monolithic solution procedure, which is fully consistent in its non-conforming temporal and spatial discretization. The incorporated mortar approach allows for non-matching spatial discretizations of the fluid and solid domain at the FSI interface and is fully integrated in the resulting monolithic system of equations. The method is applied to a variety of numerical examples. Thereby, temporal convergence rates, the special role of essential boundary conditions at the fluid-structure interface, and the positive effect of predictors are demonstrated and discussed. Emphasis is put on the comparison of different time integration schemes in fluid and structure field, for what the achieved freedom of choice of time integrators is fully exploited.

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