Modelling compression ignition engines by incorporation of the flamelet generated manifolds combustion closure

Tabulated chemistry models allow to include detailed chemistry effects at low cost in numerical simulations of reactive flows. Characteristics of the reactive fluid flows are described by a reduced set of parameters that are representative of the flame structure at small scales so-called flamelets. For a specific turbulent combustion configuration, flamelet combustion closure, with proper formulation of the flame structure can be applied. In this study, flamelet generated manifolds (FGM) combustion closure with progress variable approach were incorporated with OpenFOAM® source code to model combustion within compression ignition engines. For IC engine applications, multi-dimensional flamelet look-up tables for counter flow diffusive flame configuration were generated. Source terms of non-premixed combustion configuration in flamelet domain were tabulated based on pressure, temperature of unburned mixture, mixture fraction, and progress variable. A new frozen flamelet method was introduced to link one dimensional reaction diffusion space to multi-dimensional Computational Fluid Dynamics (CFD) physical space to fulfill correct modelling of thermal state of the engine at expansion stroke when charge composition was changed after combustion and reaction rates were subsided. Predictability of the developed numerical framework were evaluated for Sandia Spray A (constant volume vessel), Spray B (light duty optical Diesel engine), and a heavy duty Diesel engine experiments under Reynolds averaged Navier Stokes turbulence formulation. Results showed that application of multi-dimensional FGM combustion closure can comprehensively predict key parameters such as: ignition delay, in-cylinder pressure, apparent heat release rate, flame lift-off , and flame structure in Diesel engines.     

Efficient sensitivity analysis of the time independent Schrödinger equation with application to quantum lasers

A simple and efficient approach to extract the sensitivities of the energy levels and wavefunctions of the time independent Schrödinger equation is proposed. The sensitivity information with respect to all the design parameters is obtained without any additional solution to the eigenvalue problem. The accuracy of our approach is verified through a comparison with the expensive central finite difference applied directly at the response level.     

Modelling of high-pressure gas transmission lines

Gas flow in a transmission line is described by a set of three coupled partial differential equations (PDE) expressing conservation of mass, momentum and energy; the gas properties are described by a non-ideal equation of state. A technique is introduced which reduces the energy equation into a single parameter in the mass equation without the assumption of isothermal or isentropic flow.The remaining set of PDEs is solved by two different techniques. An accurate but time-consuming technique consists of applying the method of characteristics, for which an improved representation of the friction term is presented. The second way consists of a finite-difference implementation with a second-order truncation error on an analogue computer. Both the physical assumptions and the numerical approximations are checked against data obtained from experiments in the main transport system of Gasunie.Guidelines on the analogue modelling of pipeline systems and the interpretation of simulation results conclude the paper.     

Solubilization chromatography: Ethers,carboxylic acids,and hydrocarbons

Synthetic mixtures of aliphatic and aromatic ethers, satmated fatty acids, and substituted benzenes and naphthalenes were separated by elution through columns of ion-exchange resins with aqueous solutions of acetic acid as eluent An attempt was made to use a resin of low capacity for the separation of such mixtures, and the results of this attempt are used to help elucidate the theory of solubilization chromatography     

Dérivés d'énose- et d'ynosephosphonates et composés voisins. Communication préliminaire

Derivatives of enose- and ynosephosphonates and related compounds. Preliminary communication The gem-dibromo terminal enoses 1 and 7 are convenient sources of glycosylacetylenes which upon reaction with phosphorus electrophiles gave the phosphorusbearing acetylenic sugars 4, 5 and 8 . Compounds 5 and 8 underwent cycloaddition reactions leading to isoxazolyl-C-glycosides 6 and 9 respectively. The nitroolefinic sugar derivative 11 gave upon bromination-dehydrobromination the first example of a new kind of potentially useful synthetic intermediates, the gem-bromonitroenose 12 . The enosephosphonate 13 was also prepared from 11 . The diglycosylhydroxylamine 18 represents another type of phosphorus-bearing acetylenic sugar derivative. Some ¹H- and ¹³C-NMR. data relative to the new types of phosphorus-containing sugar derivatives synthesized are given.     

Two- and Four-Way Coupled Euler–Lagrangian Large-Eddy Simulation of Turbulent Particle-Laden Channel Flow

Large-eddy simulations (LES) of a vertical turbulent channel flow laden with a very large number of solid particles are performed. The motivation for this research is to get insight into fundamental aspects of co-current turbulent gas-particle flows, as encountered in riser reactors. The particle volume fraction equals about 1.3%, which is relatively high in the context of modern LES of two-phase flows. The channel flow simulations are based on large-eddy approximations of the compressible Navier–Stokes equations in a porous medium. The Euler–Lagrangian method is adopted, which means that for each individual particle an equation of motion is solved. The method incorporates four-way coupling, i.e., both the particle-fluid and particle–particle interactions are taken into account. The results are compared to single-phase channel flow in order to investigate the effect of the particles on turbulent statistics. The present results show that due to particle–fluid interactions the mean fluid profile is flattened and the boundary layer is thinner. Compared to single-phase turbulent flow, the streamwise turbulence intensity of the gas phase is increased, while the normal and spanwise turbulence intensities are reduced. This finding is generally consistent with existing experimental data. The four-way coupled simulations are also compared with two-way coupled simulations, in which the inelastic collisions between particles are neglected. The latter comparison clearly demonstrates that the collisions have a large influence on the main statistics of both phases. In addition, the four-way coupled simulations contain stronger coherent particle structures. It is thus essential to include the particle–particle interactions in numerical simulations of two-phase flow with volume fractions around one percent.     

Photoluminescence characteristics of neodymium oxide nanocrystal/titania/ormosil composite sol-gel thin films

Neodymium (III) oxide nanocrystal/titania/organically-modified silane (ormosil) composite thin films have been prepared using a chemical approach consisting of a combination of inverse microemulsion and sol-gel techniques at low temperature. Transmission electron microscopy shows that the neodymium (III) oxide nanoparticles have a needle-like nanocrystal structure. A strong room temperature emission at 1064 nm, corresponding to the ⁴ F _3/2?⁴ I _11/2 transition, has been observed as a function of the heat treatment temperature used for the production of the composite thin films. In addition to this emission, two other main emissions at 890 nm and at 1336 nm have also been observed. In particular, there was a clear shoulder peak at 1145 nm, probably be due to the host matrix, which was observed in all the measured samples and this shoulder peak gave a maximum intensity after heat treatment at 300 °C. Received: 6 September 2000 / Accepted: 15 November 2000 / Published online: 20 June 2001