Shear flow experiments in an assembly of gel beads and modelling of bingham behavior

In this paper, we present a rheological study of a compact layer of highly swollen gel beads. The flow regimes of these systems are modelled by an elastic sinusoid moving in a Newtonian fluid. This model predicts a yield stress varying with the square root of the elastic modulus of the gel bead. The slope at the origin (at zero velocity) of the flow curve is expected to depend only on geometrical parameters and on the solvent viscosity. The experimental data are in qualitative agreement with the theoretical predictions.     

Collective attacks and unconditional security in continuous variable quantum key distribution

We present here an information theoretic study of Gaussian collective attacks on the continuous variable key distribution protocols based on Gaussian modulation of coherent states. These attacks, overlooked in previous security studies, give a finite advantage to the eavesdropper in the experimentally relevant lossy channel, but are not powerful enough to reduce the range of the reverse reconciliation protocols. Secret key rates are given for the ideal case where Bob performs optimal collective measurements, as well as for the realistic cases where he performs homodyne or heterodyne measurements. We also apply the generic security proof of Christiandl et al. to obtain unconditionally secure rates for these protocols.     

Large-Eddy Simulations of Spray a Flames Using Explicit Coupling of the Energy Equation with the FGM Database

This paper provides a numerical study on n-dodecane flames using Large-Eddy Simulations (LES) along with the Flamelet Generated Manifold (FGM) method for combustion modeling. The computational setup follows the Engine Combustion Network Spray A operating condition, which consists of a single-hole spray injection into a constant volume vessel. Herein we propose a novel approach for the coupling of the energy equation with the FGM database for spray combustion simulations. Namely, the energy equation is solved in terms of the sensible enthalpy, while the heat of combustion is calculated from the FGM database. This approach decreases the computational cost of the simulation because it does not require a precise computation of the entire composition of the mixture. The flamelet database is generated by simulating a series of counterflow diffusion flames with two popular chemical kinetics mechanisms for n-dodecane. Further, the secondary breakup of the droplet is taken into account by a recently developed modified version of the Taylor Analogy Breakup model. The numerical results show that the proposed methodology captures accurately the main characteristics of the reacting spray, such as mixture formation, ignition delay time, and flame lift-off. Additionally, it captures the “cool flame" between the flame lift-off and the injection nozzle. Overall, the simulations show differences between the two kinetics mechanisms regarding the ignition characteristics, while similar flame structures are observed once the flame is stabilised at the lift-off distance.

     

Molecular tectonics: design of enantiomerically pure helical tubular crystals with controlled channel size and orientation

The combination of four enantiomerically pure organic tectons composed of a rigid chiral backbone bearing two terminal pyridyl coordinating sites with ZnSiF(6) behaving as an infinite pillar leads to the formation of tubular 2-D enantiomerically pure helical channels with controlled size and orientation.     

UV dosimeters based on neotetrazolium chloride

A novel UV dosimeter is described comprising a tetrazolium dye, neotetrazolium chloride (NTC), dissolved in a film of polymer, polyvinyl alcohol (PVA). The dosimeter is pale yellow/colourless in the absence of UV light, and turns red upon exposure to UV light. The spectral characteristics of a typical UV dosimeter film and the mechanism through which the colour change occurs are detailed. The NTC UV dosimeter films exhibit a response to UV light that is related to the intensity and duration of UV exposure, the level of dye present in the films and the thickness of the films themselves. The response of the dosimeter is temperature independent over the range 20–40 °C and, like most UV dosimeters, exhibits a cosine-like response dependence upon irradiance angle. The introduction of a layer of a UV-screening compound which slows the rate at which the dosimeter responds to UVR enables the dosimeter response to be tailored to different UV doses. The possible use of these novel dosimeters to measure solar UV exposure dose is discussed.     

Contractions of the actions of reductive algebraic groups in arbitrary characteristic

Oblatum 25-X-1990 & 4-V-1991     

A Synthesis of Furans from Epoxycarbonyl Precursors

Following our study of the preparation of 2-ethyl-4-methylfuran (2a) by rearrangement of 5-methyl-5,6-epoxy-3-hexanone (1a),¹ we undertook an investigation of the conversion of other epoxycarbonyl precursors to furans in order to determine the scope and utility of this transformation. The transformations examined in the present study are shown below. The epoxycarbonyl substrates were conveniently prepared from commercially available unsaturated alcohols by first expoxidation with m-chloroperoxybenzoic acid followed by oxidation with chromium trioxide-pyridine reagent in methylene chloride solution.²     

Continuous variable quantum cryptography using coherent states

We propose several methods for quantum key distribution (QKD) based on the generation and transmission of random distributions of coherent or squeezed states, and we show that they are secure against individual eavesdropping attacks. These protocols require that the transmission of the optical line between Alice and Bob is larger than 50%, but they do not rely on "sub-shot-noise" features such as squeezing. Their security is a direct consequence of the no-cloning theorem, which limits the signal-to-noise ratio of possible quantum measurements on the transmission line. Our approach can also be used for evaluating various QKD protocols using light with Gaussian statistics.     

ESR/DFT study of bis-iminophosphorane cation radicals

Bis-iminophosphoranes containing various types of linkers between two R3P==N moieties were electrochemically oxidized at controlled potential in situ in the electron spin resonance (ESR) cavity. For linkers constituted of phenylenes, conjugated phenylenes or merely a dicyanoethylenic bond, this oxidation led to well-resolved ESR spectra which were characterized by their g values and by their 1H, 14N and 31P isotropic hyperfine constants. These coupling constants agree with those calculated by DFT for the corresponding cation radicals. Experimental and theoretical results clearly indicate that in these species the unpaired electron is mostly delocalized on the bridge and on the nitrogen atoms while the spin density on the phosphorus atoms is particularly small. Cyclic voltammetry and ESR spectra show that the nature of the bridge between the two iminophosphoranes considerably influences the oxidation potential of the compound as well as the stability of the radical cation. Information about the conformation of the precursor containing two Ph3P==N moieties separated by a --C(CN)==C(CN)--group was obtained from its crystal structure.     

Development of an efficient statistical volumes of fluid–Lagrangian particle tracking coupling method

The breakup of a liquid jet into irregular liquid structures and droplets leading to the formation of a dilute spray has been simulated numerically. To overcome the shortcomings of certain numerical methods in specific flow regimes, a combined approach has been chosen. The intact liquid core, its primary breakup and the dense spray regime are simulated using the volumes of fluid (VOF) method in combination with LES, whereas the Lagrangian particle tracking (LPT) approach in the LES context is applied to the dilute spray regime and the secondary breakup of droplets. A method has been developed to couple both simulation types on a statistical basis. This statistical coupling approach (SCA) reflects the dominating physical mechanisms of the two‐phase flow in each regime to a high degree. The main benefit of the SCA is computational efficiency as compared with the more straightforward approach where one follows each structure, denoted here as the direct coupling approach. The computational benefits stem from the reduction of computational time since the VOF simulation is run only until statistical convergence and not during the whole spray development. A second benefit using the SCA is the possibility to use the stochastic parcel method in the LPT simulation whereby a large number of droplets may be handled. The coupling approach is applied to the atomization of a fuel jet in a high pressure chamber, demonstrating the gain of efficiency of the SCA as compared with direct coupling approach. Copyright © 2014 The Authors. International Journal for Numerical Methods in Fluids published by John Wiley & Sons Ltd.