Skin friction in zero-pressure-gradient boundary layers

A global approach leading to a self-consistent solution to the Navier-Stokes-Prandtl equations for zero-pressure-gradient boundary layers is presented. It is shown that as $Re_{\delta}\rightarrow \infty$, the dynamically defined boundary layer thickness $\delta(x)\propto x/\ln^{2}Re_{x}$ and the skin friction $\lambda=\frac{2\tau_{w}}{\rho U_{0}^{2}}\propto 1/\ln^{2}\delta(x)$. Here $\tau_{w}$ and $U_{0}$ are the wall shear stress and free stream velocity, respectively. The theory is formulated as an expansion in powers of a small dimensionless parameter $\frac{d\delta(x)}{dx}\rightarrow 0$ in the limit $x\rightarrow \infty$

Is turbulent mixing a self convolution process ?

Experimental results for the evolution of the probability distribution function (PDF) of a scalar mixed by a turbulence flow in a channel are presented. The sequence of PDF from an initial skewed distribution to a sharp Gaussian is found to be non universal. The route toward homogeneization depends on the ratio between the cross sections of the dye injector and the channel. In link with this observation, advantages, shortcomings and applicability of models for the PDF evolution based on a self-convolution mechanisms are discussed.Comment: 4 page

Inelastic hard-rods in a periodic potential

A simple model of inelastic hard-rods subject to a one-dimensional array of identical wells is introduced. The energy loss due to inelastic collisions is balanced by the work supplied by an external stochastic heat-bath. We explore the effect of the spatial non uniformity on the steady states of the system. The spatial variations of the density, granular temperature and pressure induced by the gradient of the external potential are investigated and compared with the analogous variations in an elastic system. Finally, we study the clustering process by considering the relaxation of the system starting from a uniform homogeneous state.Comment: RevTex4, 10 pages, 14 eps-figures, new versio

Wind and boundary layers in Rayleigh-Benard convection. I: analysis and modeling

The aim of this paper is to contribute to the understanding and to model the processes controlling the amplitude of the wind of Rayleigh-Benard convection. We analyze results from direct simulation of an L/H = 4 aspect-ratio domain with periodic sidewalls at Ra = 1e5; 1e6; 1e7; 1e8 and at Pr = 1 by decomposing independent realizations into wind and fluctuations. It is shown that deep inside the thermal boundary layer, horizontal heat-fuxes exceed the average vertical heat-fux by a factor 3 due to the interaction between the wind and the mean temperature field. These large horizontal heat-fluxes are responsible for spatial temperature differences that drive the wind by creating pressure gradients. The wall fluxes and turbulent mixing in the bulk provide damping. Using the DNS results to parameterise the unclosed terms, a simple model capturing the essential processes governing the wind structure is derived. The model consists of two coupled differential equations for wind velocity and temperature amplitude. The equations indicate that the formation of a wind structure is inevitable due to the positive feedback resulting from the interaction between the wind and temperature field. Furthermore, the wind velocity is largely determined by the turbulence in the bulk rather than by the wall-shear stress. The model reproduces the Ra dependence of wind Reynolds number and temperature amplitude

Analytic study of the three-urn model for separation of sand

We present an analytic study of the three-urn model for separation of sand. We solve analytically the master equation and the first-passage problem. We find that the stationary probability distribution obeys the detailed balance and is governed by the {\it free energy}. We find that the characteristic lifetime of a cluster diverges algebraically with exponent 1/3 at the limit of stability.Comment: 5pages, 4 figures include

Spectral analysis of boundary layers in Rayleigh-Benard convection

A combined experimental and numerical study of the boundary layer in a 4:1 aspect-ratio Rayleigh-B\'{e}nard cell over a four-decade range of Rayleigh numbers has been undertaken aimed at gaining a better insight into the character of the boundary layers. The experiments involved the simultaneous Laser Doppler Anemometry (LDA) measurements of fluid velocity at two locations, i.e. in the boundary layer and far away from it in the bulk, for Rayleigh numbers varying between $1.6 \times 10^7$ and $2.4 \times 10^9$. In parallel, direct numerical simulations (DNS) have been performed for the same configuration for Rayleigh numbers between $7.0 \times 10^4$ and $7.7 \times 10^7$. The temperature and velocity probability density functions and the power spectra of the horizontal velocity fluctuations measured in the boundary layer and in the bulk flow are found to be practically identical. Except for the smallest Rayleigh numbers, the spectra in the boundary layer and in the bulk central region are continuous and have a wide range of active scales. This indicates that both the bulk and the boundary layers are turbulent in the $\textrm{Ra}$ number range considered. However, molecular effects can still be observed and the boundary layer does not behave like a classical shear-driven turbulent boundary layer.Comment: 10 pages, 6 figures, Accepted for publication in Phys. Rev.

Noise activated granular dynamics

We study the behavior of two particles moving in a bistable potential, colliding inelastically with each other and driven by a stochastic heat bath. The system has the tendency to clusterize, placing the particles in the same well at low drivings, and to fill all of the available space at high temperatures. We show that the hopping over the potential barrier occurs following the Arrhenius rate, where the heat bath temperature is replaced by the granular temperature. Moreover, within the clusterized ``phase'' one encounters two different scenarios: for moderate inelasticity, the jumps from one well to the other involve one particle at a time, whereas for strong inelasticity the two particles hop simultaneously.Comment: RevTex4, 4 pages, 4 eps figures, Minor revisio

Hysteretic clustering in granular gas

Granular material is vibro-fluidized in N=2 and N=3 connected compartments, respectively. For sufficiently strong shaking the granular gas is equi-partitioned, but if the shaking intensity is lowered, the gas clusters in one compartment. The phase transition towards the clustered state is of 2nd order for N=2 and of 1st order for N=3. In particular, the latter is hysteretic. The experimental findings are accounted for within a dynamical model that exactly has the above properties

Kinetic and Structural Analysis of the Mg2+ -binding Site of the Guanine Nucleotide-binding Protein p21 H-ras.

The coordination and binding of the Mg2+ ion in the nucleotide−binding site of p21 have been investigated using site−directed mutagenesis, kinetic methods, and phosphorous NMR. Mg2+ in the p21.nucleotide.Mg2+ complex appears to be in fast equilibrium with the solvent. The dissociation constant between Mg2+ and the p21.GDP complex was determined to be 2.8 microM. It decreases 30− or 16−fold on substituting Ser−17 or Asp−57 with alanine, respectively, whereas the T35A mutation has no effect. All three mutations influence the dissociation constants and the association and dissociation rate constants of the interaction between guanine nucleotides and p21, but to a different degree. We conclude that Thr−35 is only complexed to Mg2+ in the GTP conformation and both Asp−57 and Ser−17 appear to be critical for both GDP and GTP binding. 31P NMR spectra of the GDP and Gpp(NH)p (guanosine−5'−(beta,gamma−imido)triphosphate) complexes of mutated p21 show a remarkable perturbation of the guanine nucleotide− binding site compared to wild−type protein. The mutant proteins show reduced GTPase rates, which are not stimulated by the GTPase−activating protein GAP. p21(S17A) has been reported to function just as p21(S17N) as a dominant negative inhibitor of normal p21. We find that it inhibits oncogenic p21−induced survival of primary neuron