Intermittency and non-Gaussian fluctuations of the global energy transfer in fully developed turbulence

We address the experimentally observed non-Gaussian fluctuations for the energy injected into a closed turbulent flow at fixed Reynolds number. We propose that the power fluctuations mirror the internal kinetic energy fluctuations. Using a stochastic cascade model, we construct the excess kinetic energy as the sum over the energy transfers at different levels of the cascade. We find an asymmetric distribution that strongly resembles the experimental data. The asymmetry is an explicit consequence of intermittency and the global measure is dominated by small scale events correlated over the entire system. Our calculation is consistent with the statistical analogy recently made between a confined turbulent flow and a critical system of finite size.     

Search for new physics using high-mass tau pairs from 1.96 TeV pp collisions

We present the results of a search for anomalous resonant production of tau lepton pairs with large invariant mass, the first such search using the CDF II Detector in Run II of the Tevatron pp collider. Such anomalous production could arise from various new physics processes. In a data sample corresponding to 195 pb(-1) of integrated luminosity we predict 2.8+/-0.5 events from standard model background processes and observe 4. We use this result to set limits on the production of heavy scalar and vector particles decaying to tau lepton pairs.     

Numerical study of dynamo action at low magnetic Prandtl numbers

We present a three-pronged numerical approach to the dynamo problem at low magnetic Prandtl numbers P(M). The difficulty of resolving a large range of scales is circumvented by combining direct numerical simulations, a Lagrangian-averaged model and large-eddy simulations. The flow is generated by the Taylor-Green forcing; it combines a well defined structure at large scales and turbulent fluctuations at small scales. Our main findings are (i) dynamos are observed from P(M)=1 down to P(M)=10(-2), (ii) the critical magnetic Reynolds number increases sharply with P(M)(-1) as turbulence sets in and then it saturates, and (iii) in the linear growth phase, unstable magnetic modes move to smaller scales as P(M) is decreased. Then the dynamo grows at large scales and modifies the turbulent velocity fluctuations.     

Blowing of silica microforms on silicon carbide

Silicon carbide ceramics have great potential for use in harsh environment applications, however many technical challenges still need to be addressed, including high temperature stability. The oxidation of SiC in air up to temperatures of 2053 K was conducted and resulted in the formation of a thermally grown silica scale that does not prove to be protective for very high temperature applications because of its rapid degradation. Examination of the oxide scale using scanning electron microscopy revealed the presence of striking features formed in a manner analogous to conventional glass blowing techniques. These features occurred for oxidation temperatures of at least 1773 K. The interfacial reaction between SiC and the oxide scale is responsible for the production of gases that must somehow escape. If the viscosity of the silica scale is low enough then it can be deformed freely by this pressure buildup.     

Absence of static phase separation in the high T(c) cuprate YBa(2)Cu(3)O(6+y)

We use 89Y NMR in YBa(2)Cu(3)O(6+y) in order to evaluate with high sensitivity the distribution of hole content p in the CuO2 planes. For y=1 and y=0.6, this hole doping distribution is found narrow with a full width at half maximum smaller than Deltap=0.025. This rules out any large static phase separation between underdoped and optimally doped regions in contrast with the one observed by STM in Bi2212 and by NQR in LaSrCuO. This establishes that static electronic phase separation is not a generic feature of the cuprates.     

Ionic self-diffusion in concentrated aqueous electrolyte solutions

A self-consistent microscopic theory is developed to understand the anomalously weak concentration dependence of ionic self-diffusion coefficient D(ion) in electrolyte solutions. The self-consistent equations are solved by using the mean spherical approximation expressions of the static pair correlation functions for unequal sizes. The results are in excellent agreement both with the known experimental results for many binary electrolytes and also with the new Brownian dynamics simulation results. The calculated velocity time correlation functions also show quantitative agreement with simulations. The theory also explains the reason for observing different D(ion) in recent NMR and neutron scattering experiments.     

Prediction of sound reflection by corrugated porous surfaces

The coupled mode (CM) and finite-element methods (FEMs) are developed and used to predict the acoustic reflection coefficient of a semi-infinite porous medium with closely spaced two-dimensional (2D) periodical corrugations. These methods are also applied to predict the reflection coefficient of a periodic array of porous corrugations installed on an acoustically rigid surface. It is shown that the predictions by the both methods agree closely. The reflection coefficient and Brewster angle of total refraction for the corrugated semi-infinite medium predicted with these methods are compared against that predicted by the Biot/Tolstoy/Howe/Twersky and extended Twersky models. A similar analysis is carried out for porous corrugations set on a rigid backing. The behavior of the reflection coefficient and the pole in the expression for the reflection coefficient located close to grazing incidence is studied.     

Molecular dynamics simulations of the enzyme catechol-O-methyltransferase: methodological issues

Results from extensive 70 ns all-atom molecular dynamics simulations of catechol-O-methyltransferase (COMT) enzyme are reported. The simulations were performed with explicit TIP3P water and Mg2+ ions. Four different crystal structures of COMT, with and without different ligands, were used. These simulations are among the most extensive of their kind and as such served as a stability test for such simulations. On the methodological side we found that the initial energy minimization procedure may be a crucial step: particular hydrogen bonds may break, and this can initiate an irreversible loss of protein structure that becomes observable in longer time scales of the order of tens of nanoseconds. This has important implications for both molecular dynamics and quantum mechanics-molecular mechanics simulations.