Matching Items (7)
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- All Subjects: Computational Physics
- Creators: Herrmann, Marcus
A level set approach for denoising and adaptively smoothing complex geometry stereolithography files
Description
Stereolithography files (STL) are widely used in diverse fields as a means of describing complex geometries through surface triangulations. The resulting stereolithography output is a result of either experimental measurements, or computer-aided design. Often times stereolithography outputs from experimental means are prone to noise, surface irregularities and holes in an otherwise closed surface.
A general method for denoising and adaptively smoothing these dirty stereolithography files is proposed. Unlike existing means, this approach aims to smoothen the dirty surface representation by utilizing the well established levelset method. The level of smoothing and denoising can be set depending on a per-requirement basis by means of input parameters. Once the surface representation is smoothened as desired, it can be extracted as a standard levelset scalar isosurface.
The approach presented in this thesis is also coupled to a fully unstructured Cartesian mesh generation library with built-in localized adaptive mesh refinement (AMR) capabilities, thereby ensuring lower computational cost while also providing sufficient resolution. Future work will focus on implementing tetrahedral cuts to the base hexahedral mesh structure in order to extract a fully unstructured hexahedra-dominant mesh describing the STL geometry, which can be used for fluid flow simulations.
A general method for denoising and adaptively smoothing these dirty stereolithography files is proposed. Unlike existing means, this approach aims to smoothen the dirty surface representation by utilizing the well established levelset method. The level of smoothing and denoising can be set depending on a per-requirement basis by means of input parameters. Once the surface representation is smoothened as desired, it can be extracted as a standard levelset scalar isosurface.
The approach presented in this thesis is also coupled to a fully unstructured Cartesian mesh generation library with built-in localized adaptive mesh refinement (AMR) capabilities, thereby ensuring lower computational cost while also providing sufficient resolution. Future work will focus on implementing tetrahedral cuts to the base hexahedral mesh structure in order to extract a fully unstructured hexahedra-dominant mesh describing the STL geometry, which can be used for fluid flow simulations.
ContributorsKannan, Karthik (Author) / Herrmann, Marcus (Thesis advisor) / Peet, Yulia (Committee member) / Frakes, David (Committee member) / Arizona State University (Publisher)
Created2014
Description
Autonomic closure is a new general methodology for subgrid closures in large eddy simulations that circumvents the need to specify fixed closure models and instead allows a fully- adaptive self-optimizing closure. The closure is autonomic in the sense that the simulation itself determines the optimal relation at each point and time between any subgrid term and the variables in the simulation, through the solution of a local system identification problem. It is based on highly generalized representations of subgrid terms having degrees of freedom that are determined dynamically at each point and time in the simulation. This can be regarded as a very high-dimensional generalization of the dynamic approach used with some traditional prescribed closure models, or as a type of “data-driven” turbulence closure in which machine- learning methods are used with internal training data obtained at a test-filter scale at each point and time in the simulation to discover the local closure representation.
In this study, a priori tests were performed to develop accurate and efficient implementations of autonomic closure based on particular generalized representations and parameters associated with the local system identification of the turbulence state. These included the relative number of training points and bounding box size, which impact computational cost and generalizability of coefficients in the representation from the test scale to the LES scale. The focus was on studying impacts of these factors on the resulting accuracy and efficiency of autonomic closure for the subgrid stress. Particular attention was paid to the associated subgrid production field, including its structural features in which large forward and backward energy transfer are concentrated.
More than five orders of magnitude reduction in computational cost of autonomic closure was achieved in this study with essentially no loss of accuracy, primarily by using efficient frame-invariant forms for generalized representations that greatly reduce the number of degrees of freedom. The recommended form is a 28-coefficient representation that provides subgrid stress and production fields that are far more accurate in terms of structure and statistics than are traditional prescribed closure models.
In this study, a priori tests were performed to develop accurate and efficient implementations of autonomic closure based on particular generalized representations and parameters associated with the local system identification of the turbulence state. These included the relative number of training points and bounding box size, which impact computational cost and generalizability of coefficients in the representation from the test scale to the LES scale. The focus was on studying impacts of these factors on the resulting accuracy and efficiency of autonomic closure for the subgrid stress. Particular attention was paid to the associated subgrid production field, including its structural features in which large forward and backward energy transfer are concentrated.
More than five orders of magnitude reduction in computational cost of autonomic closure was achieved in this study with essentially no loss of accuracy, primarily by using efficient frame-invariant forms for generalized representations that greatly reduce the number of degrees of freedom. The recommended form is a 28-coefficient representation that provides subgrid stress and production fields that are far more accurate in terms of structure and statistics than are traditional prescribed closure models.
ContributorsKshitij, Abhinav (Author) / Dahm, Werner J.A. (Thesis advisor) / Herrmann, Marcus (Committee member) / Hamlington, Peter E (Committee member) / Peet, Yulia (Committee member) / Kim, Jeonglae (Committee member) / Arizona State University (Publisher)
Created2019
Description
The goal of this paper was to do an analysis of two-dimensional unsplit mass and momentum conserving Finite Volume Methods for Advection for Volume of Fluid Fields with interfaces and validating their rates of convergence. Specifically three unsplit transport methods and one split transport method were amalgamated individually with four Piece-wise Linear Reconstruction Schemes (PLIC) i.e. Unsplit Eulerian Advection (UEA) by Owkes and Desjardins (2014), Unsplit Lagrangian Advection (ULA) by Yang et al. (2010), Split Lagrangian Advection (SLA) by Scardovelli and Zaleski (2003) and Unsplit Averaged Eulerian-Lagrangian Advection (UAELA) with two Finite Difference Methods by Parker and Youngs (1992) and two Error Minimization Methods by Pilliod Jr and Puckett (2004). The observed order of accuracy was first order in all cases except when unsplit methods and error minimization methods were used consecutively in each iteration, which resulted in second-order accuracy on the shape error convergence. The Averaged Unsplit Eulerian-Lagrangian Advection (AUELA) did produce first-order accuracy but that was due to a temporal error in the numerical setup. The main unsplit methods, Unsplit Eulerian Advection (UEA) and Unsplit Lagrangian Advection (ULA), preserve mass and momentum and require geometric clipping to solve two-phase fluid flows. The Unsplit Lagrangian Advection (ULA) can allow for small divergence in the velocity field perhaps saving time on the iterative solver of the variable coefficient Poisson System.
ContributorsAnsari, Adil (M.S.) (Author) / Herrmann, Marcus (Thesis advisor) / Peet, Yulia (Committee member) / Huang, Huei-Ping (Committee member) / Arizona State University (Publisher)
Created2019
Description
Computability of spray flows is an important issue, from both fundamental and practical perspectives. Spray flows have important applications in fuel injection, agriculture, medical devices, and industrial processes such as spray cooling. For this reason, many efforts have been devoted to experimental, computational and some theoretical aspects of spray flows. In particular, primary atomization, the process of bulk liquid transitioning to small droplets, is a central and probably the most difficult aspect of spray flows. This thesis discusses developed methods, results, and needed improvements in the modeling of primary atomization using a predictive Sauter Mean Diameter (SMD) formula. Primary atomization for round injectors and simplex atomizers is modeled using a three-step procedure. For each spray geometry, a volume-of-fluid simulation is run to resolve the trajectory of the intact liquid core. Atomization criterion is applied to the volume-of-fluid velocity field to determine atomization sites. Local droplet size is predicted at the atomization sites using the quadratic formula for Sauter Mean Diameter. Droplets with the computed drop size are injected from the atomization sites and are tracked as point-particles. A User Defined Memory (UDM) code is employed to compute steady-state Sauter Mean Diameter statistics at locations corresponding to experimental interrogation locations. The resulting Sauter Mean Diameter, droplet trajectory, and droplet velocity are compared against experimental data to validate the computational protocol. This protocol can be implemented on coarse-grid, time-averaged simulations of spray flows, and produces convincing results when compared with experimental data for pressure-atomized sprays with and without swirl. This approach is general and can be adapted in any spray geometry for complete and efficient computations of spray flows.
ContributorsGreenlee, Benjamin (Author) / Lee, Taewoo (Thesis advisor) / Herrmann, Marcus (Committee member) / Kasbaoui, Mohamed (Committee member) / Arizona State University (Publisher)
Created2020
Description
Advancements to a dual scale Large Eddy Simulation (LES) modeling approach for immiscible turbulent phase interfaces are presented. In the dual scale LES approach, a high resolution auxiliary grid, used to capture a fully resolved interface geometry realization, is linked to an LES grid that solves the filtered Navier-Stokes equations. Exact closure of the sub-filter interface terms is provided by explicitly filtering the fully resolved quantities from the auxiliary grid. Reconstructing a fully resolved velocity field to advance the phase interface requires modeling several sub-filter effects, including shear and accelerational instabilities and phase change. Two sub-filter models were developed to generate these sub-filter hydrodynamic instabilities: an Orr-Sommerfeld model and a Volume-of-Fluid (VoF) vortex sheet method. The Orr-Sommerfeld sub-filter model was found to be incompatible with the dual scale approach, since it is unable to generate interface rollup and a process to separate filtered and sub-filter scales could not be established. A novel VoF vortex sheet method was therefore proposed, since prior vortex methods have demonstrated interface rollup and following the LES methodology, the vortex sheet strength could be decomposed into its filtered and sub-filter components. In the development of the VoF vortex sheet method, it was tested with a variety of classical hydrodynamic instability problems, compared against prior work and linear theory, and verified using Direct Numerical Simulations (DNS). An LES consistent approach to coupling the VoF vortex sheet with the LES filtered equations is presented and compared against DNS. Finally, a sub-filter phase change model is proposed and assessed in the dual scale LES framework with an evaporating interface subjected to decaying homogeneous isotropic turbulence. Results are compared against DNS and the interplay between surface tension forces and evaporation are discussed.
ContributorsGoodrich, Austin Chase (Author) / Herrmann, Marcus (Thesis advisor) / Dahm, Werner (Committee member) / Kim, Jeonglae (Committee member) / Huang, Huei-Ping (Committee member) / Kostelich, Eric (Committee member) / Arizona State University (Publisher)
Created2023
Description
Autonomic closure is a recently-proposed subgrid closure methodology for large eddy simulation (LES) that replaces the prescribed subgrid models used in traditional LES closure with highly generalized representations of subgrid terms and solution of a local system identification problem that allows the simulation itself to determine the local relation between each subgrid term and the resolved variables at every point and time. The present study demonstrates, for the first time, practical LES based on fully dynamic implementation of autonomic closure for the subgrid stress and the subgrid scalar flux. It leverages the inherent computational efficiency of tensorally-correct generalized representations in terms of parametric quantities, and uses the fundamental representation theory of Smith (1971) to develop complete and minimal tensorally-correct representations for the subgrid stress and scalar flux. It then assesses the accuracy of these representations via a priori tests, and compares with the corresponding accuracy from nonparametric representations and from traditional prescribed subgrid models. It then assesses the computational stability of autonomic closure with these tensorally-correct parametric representations, via forward simulations with a high-order pseudo-spectral code, including the extent to which any added stabilization is needed to ensure computational stability, and compares with the added stabilization needed in traditional closure with prescribed subgrid models. Further, it conducts a posteriori tests based on forward simulations of turbulent conserved scalar mixing with the same pseudo-spectral code, in which velocity and scalar statistics from autonomic closure with these representations are compared with corresponding statistics from traditional closure using prescribed models, and with corresponding statistics of filtered fields from direct numerical simulation (DNS). These comparisons show substantially greater accuracy from autonomic closure than from traditional closure. This study demonstrates that fully dynamic autonomic closure is a practical approach for LES that requires accuracy even at the smallest resolved scales.
ContributorsStallcup, Eric Warren (Author) / Dahm, Werner J.A. (Thesis advisor) / Herrmann, Marcus (Committee member) / Calhoun, Ronald (Committee member) / Kim, Jeonglae (Committee member) / Kostelich, Eric J. (Committee member) / Arizona State University (Publisher)
Created2020
Description
Compressible fluid flows involving multiple physical states of matter occur in both nature and technical applications such as underwater explosions and implosions, cavitation-induced bubble collapse in naval applications and Richtmyer-Meshkov type instabilities in inertial confinement fusion. Of particular interest is the atomization of fuels that enable shock-induced mixing of fuel and oxidizer in supersonic combustors. Due to low residence times and varying length scales, providing insight through physical experiments is both technically challenging and sometimes unfeasible. Numerical simulations can help provide detailed insight and aid in the engineering design of devices that can harness these physical phenomena.
In this research, computational methods were developed to accurately simulate phase interfaces in compressible fluid flows with a focus on targeting primary atomization. Novel numerical methods which treat the phase interface as a discontinuity, and as a smeared region were developed using low-dissipation, high-order schemes. The resulting methods account for the effects of compressibility, surface tension and viscosity. To aid with the varying length scales and high-resolution requirements found in atomization applications, an adaptive mesh refinement (AMR) framework is used to provide high-resolution only in regions of interest. The developed methods were verified with test cases involving strong shocks, high density ratios, surface tension effects and jumps in the equations of state, in one-, two- and three dimensions, obtaining good agreement with theoretical and experimental results. An application case of the primary atomization of a liquid jet injected into a Mach 2 supersonic crossflow of air is performed with the methods developed.
In this research, computational methods were developed to accurately simulate phase interfaces in compressible fluid flows with a focus on targeting primary atomization. Novel numerical methods which treat the phase interface as a discontinuity, and as a smeared region were developed using low-dissipation, high-order schemes. The resulting methods account for the effects of compressibility, surface tension and viscosity. To aid with the varying length scales and high-resolution requirements found in atomization applications, an adaptive mesh refinement (AMR) framework is used to provide high-resolution only in regions of interest. The developed methods were verified with test cases involving strong shocks, high density ratios, surface tension effects and jumps in the equations of state, in one-, two- and three dimensions, obtaining good agreement with theoretical and experimental results. An application case of the primary atomization of a liquid jet injected into a Mach 2 supersonic crossflow of air is performed with the methods developed.
ContributorsKannan, Karthik (Author) / Herrmann, Marcus (Thesis advisor) / Huang, Huei-Ping (Committee member) / Lopez, Juan (Committee member) / Peet, Yulia (Committee member) / Wang, Liping (Committee member) / Arizona State University (Publisher)
Created2020