Spelling suggestions: "subject:"navierstokes equations"" "subject:"avierstokes equations""
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A high order method for simulation of fluid flow in complex geometriesStålberg, Erik January 2005 (has links)
A numerical high order difference method is developed for solution of the incompressible Navier-Stokes equations. The solution is determined on a staggered curvilinear grid in two dimensions and by a Fourier expansion in the third dimension. The description in curvilinear body-fitted coordinates is obtained by an orthogonal mapping of the equations to a rectangular grid where space derivatives are determined by compact fourth order approximations. The time derivative is discretized with a second order backward difference method in a semi-implicit scheme, where the nonlinear terms are linearly extrapolated with second order accuracy. An approximate block factorization technique is used in an iterative scheme to solve the large linear system resulting from the discretization in each time step. The solver algorithm consists of a combination of outer and inner iterations. An outer iteration step involves the solution of two sub-systems, one for prediction of the velocities and one for solution of the pressure. No boundary conditions for the intermediate variables in the splitting are needed and second order time accurate pressure solutions can be obtained. The method has experimentally been validated in earlier studies. Here it is validated for flow past a circular cylinder as an example of a physical test case and the fourth order method is shown to be efficient in terms of grid resolution. The method is applied to external flow past a parabolic body and internal flow in an asymmetric diffuser in order to investigate the performance in two different curvilinear geometries and to give directions for future development of the method. It is concluded that the novel formulation of boundary conditions need further investigation. A new iterative solution method for prediction of velocities allows for larger time steps due to less restrictive convergence constraints. / QC 20101221
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Statistical Properties of 2D Navier-Stokes Equations Driven by Quasi-Periodic Force and Degenerate NoiseLiu, Rongchang 12 April 2022 (has links)
We consider the incompressible 2D Navier-Stokes equations on the torus driven by a deterministic time quasi-periodic force and a noise that is white in time and extremely degenerate in Fourier space. We show that the asymptotic statistical behavior is characterized by a uniquely ergodic and exponentially mixing quasi-periodic invariant measure. The result is true for any value of the viscosity ν > 0. By utilizing this quasi-periodic invariant measure, we show the strong law of large numbers and central limit theorem for the continuous time inhomogeneous solution processes. Estimates of the corresponding rate of convergence are also obtained, which is the same as in the time homogeneous case for the strong law of large numbers, while the convergence rate in the central limit theorem depends on the Diophantine approximation property on the quasi-periodic frequency and the mixing rate of the quasi-periodic invariant measure. We also prove the existence of a stable quasi-periodic solution in the laminar case (when the viscosity is large). The scheme of analyzing the statistical behavior of the time inhomogeneous solution process by the quasi-periodic invariant measure could be extended to other inhomogeneous Markov processes.
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Analysis of the planar exterior Navier-Stokes problem with effects related to rotation of the obstacle / 障害物の回転効果に関連するナヴィエ-ストークス方程式の2次元外部問題の解析Higaki, Mitsuo 23 January 2019 (has links)
京都大学 / 0048 / 新制・課程博士 / 博士(理学) / 甲第21444号 / 理博第4437号 / 新制||理||1638(附属図書館) / 京都大学大学院理学研究科数学・数理解析専攻 / (主査)准教授 前川 泰則, 教授 上 正明, 教授 堤 誉志雄 / 学位規則第4条第1項該当 / Doctor of Science / Kyoto University / DFAM
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Analysis of the Characteristics of a Squeeze Film Damper by Three-Dimensional Navier-Stokes Equations: A Numerical Approach and Experimental ValidationXing, Changhu 01 September 2009 (has links)
No description available.
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High-performance implementation of H(div)-conforming elements for incompressible flowsWik, Niklas January 2022 (has links)
In this thesis, evaluation of H(div)-conforming finite elements is implemented in a high-performance setting and used to solve the incompressible Navier-Stokes equation, obtaining an exactly point-wise divergence-free velocity field. In particular, the anisotropic Raviart-Thomas tensor-product polynomial space is considered, where the finite element operators are evaluated with quadrature in a matrix-free fashion using sum-factorization on tensor-product meshes. The implementation includes evaluation over elements and faces in two- and three-dimensional space, supporting non-conforming meshes with hanging nodes, and using the contravariant Piola transformation to preserve normal components on element boundaries. In terms of throughput, the implementation achieves up to an order of magnitude faster evaluation of finite element operators compared to a matrix-based evaluation. Correctness is demonstrated with optimal convergence rates for various polynomial degrees, as well as exactly divergence-free solutions for the velocity field.
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High-order numerical methods for pressure Poisson equation reformulations of the incompressible Navier-Stokes equationsZhou, Dong January 2014 (has links)
Projection methods for the incompressible Navier-Stokes equations (NSE) are efficient, but introduce numerical boundary layers and have limited temporal accuracy due to their fractional step nature. The Pressure Poisson Equation (PPE) reformulations represent a class of methods that replace the incompressibility constraint by a Poisson equation for the pressure, with a suitable choice of the boundary condition so that the incompressibility is maintained. PPE reformulations of the NSE have important advantages: the pressure is no longer implicitly coupled to the velocity, thus can be directly recovered by solving a Poisson equation, and no numerical boundary layers are generated; arbitrary order time-stepping schemes can be used to achieve high order accuracy in time. In this thesis, we focus on numerical approaches of the PPE reformulations, in particular, the Shirokoff-Rosales (SR) PPE reformulation. Interestingly, the electric boundary conditions, i.e., the tangential and divergence boundary conditions, provided for the velocity in the SR PPE reformulation render classical nodal finite elements non-convergent. We propose two alternative methodologies, mixed finite element methods and meshfree finite differences, and demonstrate that these approaches allow for arbitrary order of accuracy both in space and in time. / Mathematics
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RBF method for solving Navier-Stokes equationsYelnyk, Volodymyr January 2023 (has links)
This thesis explores the application of Radial Basis Functions (RBFs) to fluid dynamical problems. In particular, stationary Stokes and Navier-Stokes equations are solved using RBF collocation method. An existing approach from the literature, is enchanced by an additional polynomial basis and a new preconditioner. A faster method based on the partition of unity is introduced for stationary Stokes equations. Finally, a global method based on Picard linearization is introduced for stationary Navier-Stokes equations. / Denna avhandling utforskar tillämpningen av Radial Basis Functions (RBF) på dynamiska problem med vätskor. I synnerhet löses stationära Stokes och Navier-Stokes ekvationer lösas med hjälp av RBF-samlokaliseringsmetoden. En befintlig metod från litteraturen, förbättras genom en ytterligare polynombas och en ny förkonditionering. En snabbare metod baserad på enhetens partition introduceras för stationära Stokes-ekvationer. Slutligen introduceras en global metod baserad på Picard linjärisering för stationära Navier-Stokes ekvationer.
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A new parabolized Navier-Stokes scheme for hypersonic reentry flowsBhutta, Bilal A. January 1985 (has links)
High Mach number, low-Reynolds number (high-altitude) reentry flowfield predictions are an important problem area in computational aerothermodynamics. Available numerical tools for handling such flows are very few and significantly limited in their applicability. A new implicit fully-iterative Parabolized Navier-Stokes (PNS) scheme is developed to accurately predict such low-Reynolds number flows. In this new approach the differential equations governing the conservation of mass, momentum and energy, and the algebraic equation of state for a perfect gas are solved simultaneously in a coupled manner. The idea is presented that by treating the governing equations in this manner (rather than eliminating the pressure terms in the governing equations by using appropriate differentiated forms of the equation of state) it may be possible to have an unconditionally time-like numerical scheme. The stability of a simplified version of this new PNS scheme is also studied, and it is demonstrated that these simplified equations are unconditionally time-like in the subsonic as well as the supersonic flow regions. A pseudo-time integration approach is used in addition to a new second-order accurate fully-implicit smoothing, to improve the efficiency of the solution algorithm.
The new PNS scheme is used to predict the flowfield around a seven-deg sphere-cone vehicle under high- and low-Reynolds number conditions. Two test case, Case A and Case B, are chosen such that Case A has a large freestream Reynolds number (2.92x10⁵), whereas Case B has a freestream Reynolds number of 1.72x10³, which is smaller than the usual limit of applicability of the non-iterative PNS schemes (Re~10⁴ or larger). Comparisons are made with other available numerical schemes, and the results substantiate the stability, accuracy and efficiency claims of the new Parabolized Navier-Stokes scheme. / Ph. D.
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An analytical, phenomenological and numerical study of geophysical and magnetohydrodynamic turbulence in two dimensionsBlackbourn, Luke A. K. January 2013 (has links)
In this thesis I study a variety of two-dimensional turbulent systems using a mixed analytical, phenomenological and numerical approach. The systems under consideration are governed by the two-dimensional Navier-Stokes (2DNS), surface quasigeostrophic (SQG), alpha-turbulence and magnetohydrodynamic (MHD) equations. The main analytical focus is on the number of degrees of freedom of a given system, defined as the least value $N$ such that all $n$-dimensional ($n$ ≥ $N$) volume elements along a given trajectory contract during the course of evolution. By equating $N$ with the number of active Fourier-space modes, that is the number of modes in the inertial range, and assuming power-law spectra in the inertial range, the scaling of $N$ with the Reynolds number $Re$ allows bounds to be put on the exponent of the spectrum. This allows the recovery of analytic results that have until now only been derived phenomenologically, such as the $k$[superscript(-5/3)] energy spectrum in the energy inertial range in SQG turbulence. Phenomenologically I study the modal interactions that control the transfer of various conserved quantities. Among other results I show that in MHD dynamo triads (those converting kinetic into magnetic energy) are associated with a direct magnetic energy flux while anti-dynamo triads (those converting magnetic into kinetic energy) are associated with an inverse magnetic energy flux. As both dynamo and anti-dynamo interacting triads are integral parts of the direct energy transfer, the anti-dynamo inverse flux partially neutralises the dynamo direct flux, arguably resulting in relatively weak direct energy transfer and giving rise to dynamo saturation. These theoretical results are backed up by high resolution numerical simulations, out of which have emerged some new results such as the suggestion that for alpha turbulence the generalised enstrophy spectra are not closely approximated by those that have been derived phenomenologically, and new theories may be needed in order to explain them.
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Couplage entre la dynamique moléculaire et la mécanique des milieux continusBugel, Mathilde 09 October 2009 (has links)
A l'échelle macroscopique, la mécanique des milieux continus (MMC) rencontre parfois des difficultés à représenter correctement le comportement d'un système physique, du fait d'une modélisation insuffisante des phénomènes. Ces faiblesses sont particulièrement marquées dans les systèmes où les interfaces, qui font apparaître des échelles d'espace très différentes, jouent un rôle prépondérant : microfluidique, écoulements polyphasiques etc.. Or, dans de nombreux domaines, et notamment dans le milieu pétrolier, les modèles macroscopiques existants semblent insuffisants pour pouvoir traiter correctement les cas proposés. Par ailleurs, la méconnaissance des paramètres d’entrée d'une simulation macroscopique tels que les propriétés de transport, introduit parfois une mauvaise représentation de l’ensemble des processus diffusifs. La simulation à l'échelle microscopique, en l'occurrence la dynamique moléculaire classique (DM), peut pallier certains problèmes rencontrés par les approches macroscopiques, en permettant de mieux appréhender les divers processus physiques, notamment aux interfaces. Elle permet également de suppléer l’expérimentation, en permettant de calculer pour un fluide modèle les propriétés physiques du mélange étudié. Ainsi, à partir des ces données générées, il est possible de construire des corrélations palliant aux différents manques. Néanmoins, de par son caractère microscopique, cette approche ne permet de simuler que des échelles sub-micrométriques qui sont bien éloignées de la taille indispensable à la plupart des cas réalistes, qu’ils soient académiques ou industriels. En couplant les deux démarches, macroscopique et microscopique, de manière directe ou indirecte, il est donc envisageable d’accéder à des informations que l’une ou l’autre des ces approches ne peut fournir seule. / Hybrid atomistic-continuum methods allow the simulation of complex flows, depending on the intimate connection of many spatiotemporal scales : from the nanoscale to the microscale and beyond. By limiting the molecular description within a small localized region, for example near fluid/fluid or fluid/solid interfaces (breakdown of the continuum), these methods are useful to study large systems for reasonable times. Besides, there is a wide variety of applications for such hybrid methods, ranging from the micro- or nano-scale devices, and other industrial processes such as wetting, droplet formation, and biomolecules near interfaces. In this work, we present one scheme for coupling the Navier-Stokes set of equations with Molecular Dynamics. Among the existing alternatives to couple these two approaches, we have chosen to implement a domain decomposition algorithm based on the alternating Schwarz method. In this method, the flow domain is decomposed into two overlapping regions : an atomistic region described by molecular dynamics and a continuum region described by a finite volume discretization of the incompressible Navier-Stokes equations. The fundamental assumption is that the atomistic and the continuum descriptions match in the overlapping region, where the exchange of information is performed. The information exchange, requires the imposition of velocity from one sub-domain in the form of boundary conditions (Dirichlet)/constraints on the solver of the other subdomain and vice versa. The spatial coupling as well as the temporal coupling of the two approaches has been investigated in this work. To show the feasibility of such a coupling, we have applied the multiscale method to a classical fluid mechanics problems.
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