scholarly journals Helicoidal particles in turbulent flows with multi-scale helical injection

2019 ◽  
Vol 869 ◽  
pp. 646-673 ◽  
Author(s):  
L. Biferale ◽  
K. Gustavsson ◽  
R. Scatamacchia

We present numerical and theoretical results concerning the properties of turbulent flows with strong multi-scale helical injection. We perform direct numerical simulations of the Navier–Stokes equations under a random helical stirring with power-law spectrum and with different intensities of energy and helicity injections. We show that there exists three different regimes where the forward energy and helicity inertial transfers are: (i) both leading with respect to the external injections, (ii) energy transfer is leading and helicity transfer is sub-leading and (iii) both are sub-leading and helicity is maximal at all scales. As a result, the cases (ii)–(iii) give flows with Kolmogorov-like inertial energy cascade and tuneable helicity transfers/contents. We further explore regime (iii) by studying its effect on the kinetics of point-like isotropic helicoids, particles whose dynamics is isotropic but breaks parity invariance. We investigate small-scale fractal clustering and preferential sampling of intense helical flow structures. Depending on their structural parameters, the isotropic helicoids either preferentially sample co-chiral or anti-chiral flow structures. We explain these findings in limiting cases in terms of what is known for spherical particles of different densities and degrees of inertia. Furthermore, we present theoretical and numerical results for a stochastic model where dynamical properties can be calculated using analytical perturbation theory. Our study shows that a suitable tuning of the stirring mechanism can strongly modify the small-scale turbulent helical properties and demonstrates that isotropic helicoids are the simplest particles able to preferentially sense helical properties in turbulence.

2018 ◽  
Vol 856 ◽  
Author(s):  
M. Borgnino ◽  
G. Boffetta ◽  
F. De Lillo ◽  
M. Cencini

We study the dynamics and the statistics of dilute suspensions of gyrotactic swimmers, a model for many aquatic motile microorganisms. By means of extensive numerical simulations of the Navier–Stokes equations at different Reynolds numbers, we investigate preferential sampling and small-scale clustering as a function of the swimming (stability and speed) and shape parameters, considering in particular the limits of spherical and rod-like particles. While spherical swimmers preferentially sample local downwelling flow, for elongated swimmers we observe a transition from downwelling to upwelling regions at sufficiently high swimming speed. The spatial distribution of both spherical and elongated swimmers is found to be fractal at small scales in a wide range of swimming parameters. The direct comparison between the different shapes shows that spherical swimmers are more clusterized at small stability and speed numbers, while for large values of the parameters elongated cells concentrate more. The relevance of our results for phytoplankton swimming in the ocean is briefly discussed.


1997 ◽  
Vol 119 (3) ◽  
pp. 569-576 ◽  
Author(s):  
L. Bai ◽  
M. Fiebig ◽  
N. K. Mitra

Numerical simulation of three-dimensional unsteady turbulent flows in fluid couplings was carried out by numerically solving Navier-Stokes equations in a rotating coordinate system. The standard k-ε model was used to take turbulence into account. A finite volume scheme with colocated body-fitted grids was used to solve the basic equations. Computed flow structures show the vortex generation and its effect on the torque transmission. Computed local velocity and torque flow compare well with measurements.


SeMA Journal ◽  
2012 ◽  
Vol 60 (1) ◽  
pp. 51-74
Author(s):  
Christine Bernardi ◽  
Tomás Chacón Rebollo ◽  
Macarena Gómez Mármol

1994 ◽  
Vol 47 (6S) ◽  
pp. S3-S13 ◽  
Author(s):  
Parviz Moin ◽  
Thomas Bewley

A brief review of current approaches to active feedback control of the fluctuations arising in turbulent flows is presented, emphasizing the mathematical techniques involved. Active feedback control schemes are categorized and compared by examining the extent to which they are based on the governing flow equations. These schemes are broken down into the following categories: adaptive schemes, schemes based on heuristic physical arguments, schemes based on a dynamical systems approach, and schemes based on optimal control theory applied directly to the Navier-Stokes equations. Recent advances in methods of implementing small scale flow control ideas are also reviewed.


2011 ◽  
Vol 64 (2) ◽  
Author(s):  
Giancarlo Alfonsi

The direct numerical simulation of turbulence (DNS) has become a method of outmost importance for the investigation of turbulence physics, and its relevance is constantly growing due to the increasing popularity of high-performance-computing techniques. In the present work, the DNS approach is discussed mainly with regard to turbulent shear flows of incompressible fluids with constant properties. A body of literature is reviewed, dealing with the numerical integration of the Navier-Stokes equations, results obtained from the simulations, and appropriate use of the numerical databases for a better understanding of turbulence physics. Overall, it appears that high-performance computing is the only way to advance in turbulence research through the front of the direct numerical simulation.


1958 ◽  
Vol 8 ◽  
pp. 966-974
Author(s):  
H. E. Petschek

Analyses of aerodynamic dissipation in ordinary un-ionized gases are all based upon the Navier-Stokes equations. These equations relate the rate of dissipation to the local gradients in velocity and temperature through the viscosity and heat conduction coefficients. Although it is true that in many flow situations the magnitude of the total dissipation in the gas does not depend on the magnitude of the viscosity coefficient, this coefficient does determine the minimum scale of variations observed in the gas and the form of the Navier-Stokes equations determines the type of phenomena which are observed on a small scale. In order to discuss dissipation in an ionized gas in the presence of a magnetic field, it is therefore necessary to re-examine the derivation of the basic flow equations. This paper attempts to do this for a case of a completely ionized gas and demonstrates that the basic microscopic dissipation mechanism is appreciably different. For example, it is shown that the minimum length in which the properties of the flow field can change noticeably is appreciably less than one mean free path.


Author(s):  
L. Bal ◽  
A. Kost ◽  
M. Fiebig ◽  
N. K. Mitra

The adequate understanding of the flow structure in fluid couplings is necessary for the optimized design of such devices. Up to now, empiricism plays an important role in design. Detailed studies of the unsteady 3D flow and torque transmission in fluid couplings were rarely carried out. In this paper the unsteady Reynolds time-averaged Navier-Stokes equations coupled with the k-ε model have been solved by a finite-volume method. The calculations were done by using boundary-fitted grids with non-staggered variable arrangement for a rotating frame of reference. Flow structures in fluid couplings were obtained. The results give insights into the physical process of torque transmission. A comparsion of the calculated torque transimission with the experimental measurements in the literature shows good agreement for low slip.


2016 ◽  
Vol 789 ◽  
pp. 461-480 ◽  
Author(s):  
Marco Mazzuoli ◽  
Aman G. Kidanemariam ◽  
Paolo Blondeaux ◽  
Giovanna Vittori ◽  
Markus Uhlmann

The dynamics of spherical particles resting on a horizontal wall and set into motion by an oscillatory flow is investigated by means of a fully coupled model. Both a smooth wall and a rough wall, the latter being composed of resting particles with a random arrangement and with the same diameter as the moving particles, are considered. The fluid and particle motions are determined by means of direct numerical simulations of Navier–Stokes equations and Newton’s laws, respectively. The immersed boundary approach is used to force the no-slip condition on the surface of the particles. In particular, the process of formation of transverse sediment chains, within the boundary layer but orthogonal to the direction of fluid oscillations, is simulated in parameter ranges matching those of laboratory experiments investigating rolling-grain ripple formation. The numerical results agree with the experimental observations and show that the transverse sediment chains are generated by steady recirculating cells, generated by the interaction of the fluid and particle oscillations.


2013 ◽  
Vol 721 ◽  
pp. 58-85 ◽  
Author(s):  
Kengo Deguchi ◽  
Philip Hall ◽  
Andrew Walton

AbstractThe recently understood relationship between high-Reynolds-number vortex–wave interaction theory and computationally generated self-sustaining processes provides a possible route to an understanding of some of the underlying structures of fully turbulent flows. Here vortex–wave interaction (VWI) theory is used in the long streamwise wavelength limit to continue the development found at order-one wavelengths by Hall & Sherwin (J. Fluid Mech., vol. 661, 2010, pp. 178–205). The asymptotic description given reduces the Navier–Stokes equations to the so-called boundary-region equations, for which we find equilibrium states describing the change in the VWI as the wavelength of the wave increases from $O(h)$ to $O(Rh)$, where $R$ is the Reynolds number and $2h$ is the depth of the channel. The reduced equations do not include the streamwise pressure gradient of the perturbation or the effect of streamwise diffusion of the wave–vortex states. The solutions we calculate have an asymptotic error proportional to ${R}^{- 2} $ when compared to the full Navier–Stokes equations. The results found correspond to the minimum drag configuration for VWI states and might therefore be of relevance to the control of turbulent flows. The key feature of the new states discussed here is the thickening of the critical layer structure associated with the wave part of the flow to completely fill the channel, so that the roll part of the flow is driven throughout the flow rather than as in Hall & Sherwin as a stress discontinuity across the critical layer. We identify a critical streamwise wavenumber scaling, which, when approached, causes the flow to localize and take on similarities with computationally generated or experimentally observed turbulent spots. In effect, the identification of this critical wavenumber for a given value of the assumed high Reynolds number fixes a minimum box length necessary for the emergence of localized structures. Whereas nonlinear equilibrium states of the Navier–Stokes equations are thought to form a backbone on which turbulent flows hang, our results suggest that the localized states found here might play a related role for turbulent spots.


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