ترغب بنشر مسار تعليمي؟ اضغط هنا

Direct numerical simulation of cambered airfoil aerodynamics at Re = 20,000

69   0   0.0 ( 0 )
 نشر من قبل Bjoern Klose
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

A comprehensive and detailed overview of the flow topology over a cambered NACA 65(1)-412 airfoil at Re = 20,000 is presented for angles of attack ranging from 0{deg} to 10{deg} using high-order direct numerical simulations. It is shown that instabilities bifurcate the flow and cause it to change at a critical angle of attack from laminar separation without reattachment over a laminar separation bubble at the trailing edge to a bubble at the leading edge. The transition of the flow regimes is governed by the Karman vortex shedding of the pressure side boundary layer at the trailing edge, Kelvin-Helmholtz instabilities within the separated shear layer on the suction side, as well as three-dimensional instabilities of elliptic flow within the vortex cores and hyperbolic flow in the shear layer between subsequent Karman vortices. As the suction side shear layer transitions and reattaches, the interaction of the two and three-dimensional instabilities results in three-dimensional tubular structures and large-scale turbulent puffs. The formation and shifting of the laminar separation bubble defines the far-wake topology several chord-lengths behind the airfoil and is accompanied by a sudden increase of the lift force and decrease in the drag that underscores the sensitive nature of low-Reynolds number airfoil aerodynamics. Lift and drag polars are presented for direct numerical simulations, wind tunnel experiments, and simplified numerical procedures where incorrect prediction of the force coefficients is caused by the failure to correctly model the low-pressure region at the trailing edge that is caused by the time-dependent generation of the Karman vortices.



قيم البحث

اقرأ أيضاً

Rod bundle flows are prevalent in nuclear engineering for both light water reactors (LWR) and advanced reactor concepts. Unlike canonical channel flow, the flow in rod bundles presents some unique characteristics, notably due to the inhomogeneous cro ss section which can present different local conditions of turbulence as well as localized effects characteristic of external flows. Despite the ubiquity of rod bundle flows and the decades of experimental and numerical knowledge acquired in this field, there are no publicly available direct numerical simulations (DNS) of the flow in multiple pin rod bundles with heat transfer. A multiple pin DNS study is of great value as it would allow for assessment of the reliability of various turbulence models in the presence of heat transfer, as well as allow for a deeper understanding of the flow physics. We present work towards DNS of the flow in a square 5x5 rod bundle representative of LWR fuel. We consider standard configurations as well as configurations where the central pin is replaced with a guide thimble. We perform simulations in STAR-CCM+ to design the numerical DNS, which is to be conducted using the open source spectral element code Nek5000. Large Eddy Simulations are also performed in Nek5000 to confirm that the resolution requirements are adequate. We compare results from STAR-CCM+ and Nek5000, which show very good agreement in the wide gaps with larger discrepancies in the narrow gaps. In particular, evidence of a gap vortex street is seen in the edge subchannels in LES but is not predicted by STAR-CCM+.
Results of direct numerical simulation of isotropic turbulence of surface gravity waves in the framework of Hamiltonian equations are presented. For the first time simultaneous formation of both direct and inverse cascades was observed in the framewo rk of primordial dynamical equations. At the same time, strong long waves background was developed. It was shown, that obtained Kolmogorov spectra are very sensitive to the presence of this condensate. Such situation has to be typical for experimental wave tanks, flumes, and small lakes.
A new type of instability - electrokinetic instability - and an unusual transition to chaotic motion near a charge-selective surface was studied by numerical integration of the Nernst-Planck-Poisson-Stokes system and a weakly nonlinear analysis near the threshold of instability. Two kinds of initial conditions were considered: (a) white noise initial conditions to mimic room disturbances and subsequent natural evolution of the solution; (b) an artificial monochromatic ion distribution with a fixed wave number to simulate regular wave patterns. The results were studied from the viewpoint of hydrodynamic stability and bifurcation theory. The threshold of electroconvective movement was found by the linear spectral stability theory, the results of which were confirmed by numerical simulation of the entire system. The following regimes, which replace each other as the potential drop between the selective surfaces increases, were obtained: one-dimensional steady solution; two-dimensional steady electroconvective vortices (stationary point in a proper phase space); unsteady vortices aperiodically changing their parameters (homoclinic contour); periodic motion (limit cycle); and chaotic motion. The transition to chaotic motion did not include Hopf bifurcation. Numerical resolution of the thin concentration polarization layer showed spike-like charge profiles along the surface, which could be, depending on the regime, either steady or aperiodically coalescent. The numerical investigation confirmed the experimentally observed absence of regular (near-sinusoidal) oscillations for the overlimiting regimes. There is a qualitative agreement of the experimental and the theoretical values of the threshold of instability, the dominant size of the observed coherent structures, and the experimental and theoretical volt-current characteristics.
The efficient mixing of fluids is key in many applications, such as chemical reactions and nanoparticle precipitation. Detailed experimental measurements of the mixing dynamics are however difficult to obtain, and so predictive numerical tools are he lpful in designing and optimizing many processes. If two different fluids are considered, the viscosity and density of the mixture depend often nonlinearly on the composition, which makes the modeling of the mixing process particularly challenging. Hence water-water mixtures in simple geometries such as T-mixers have been intensively investigated, but little is known about the dynamics of more complex mixtures, especially in the turbulent regime. We here present a numerical method allowing the accurate simulation of two-fluid mixtures. Using a high-performance implementation of this method we perform direct numerical simulations resolving the spatial and temporal dynamics of water-ethanol flows for Reynolds numbers from 100 to 2000. The flows states encountered during turbulence transition and their mixing properties are discussed in detail and compared to water-water mixtures.
A direct numerical simulation (DNS) of a channel flow with one curved surface was performed at moderate Reynolds number (Re_tau = 395 at the inlet). The adverse pressure gradient was obtained by a wall curvature through a mathematical mapping from ph ysical coordinates to Cartesian ones. The code, using spectral spanwise and normal discretization, combines the advantage of a good accuracy with a fast integration procedure compared to standard numerical procedures for complex geometries. The turbulent flow slightly separates on the profile at the lower curved wall and is at the onset of separation at the opposite flat wall. The thin separation bubble is characterized with a reversal flow fraction. Intense vortices are generated near the separation line on the lower wall but also at the upper wall. Turbulent normal stresses and kinetic energy budget are investigated along the channel.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا