乙炔/空气预混火焰中CO添加对炭黑生成影响的数值分析(英文)

针对乙炔/空气预混火焰中CO添加对炭黑生成的影响进行了详细的数值模拟.通过对含有不同CO添加量的火焰的模拟结果比较,研究CO添加的温度和化学作用对于炭黑形成的影响.计算结果显示CO添加使炭黑的生成单调下降.炭黑体积分数和成核速率随着温度的升高而增加,到达一个阈值后,再随温度的升高而减少.从炭黑生成的H-萃取角度来看,由于反应OH+CO=CO2+H的向右速率增加,H原子增加以及OH自由基减少,CO添加会激发炭黑生成.从炭黑生成的C-添加机理来看,CO添加减小了C2H2的消耗速率,CO添加也有助于炭黑生成,但CO添加降低了燃料中C2H2的体积分数,使得炭黑表面增长速率降低.     

Light scattering by large Saharan dust particles: Comparison of modeling and experimental data for two samples

Light scattering by large mineral-dust particles with small-scale surface roughness is investigated by comparing model simulations with laboratory-measured scattering matrices of two distinct dust samples collected from the Sahara desert. The samples have been chosen on the basis of their large effective radii, and the simulations are based on their measured size distributions. Size parameters larger than about 30 are modeled using a modified ray-optics model RODS (Ray optics with diffuse and specular interactions), while smaller particles are simulated with a T-matrix model. RODS allows us to mimic the surface roughness of large dust particles by covering the particle surface by a thin layer of external scatterers with specific single-scattering properties. The Gaussian-random-sphere geometry is used for the shapes of large dust particles. Small particles are modeled as an axial-ratio distribution of spheroids with smooth surfaces. One of the samples consists wholly of large particles and its scattering matrix can be reproduced very well by the RODS model, except for the phase function. The incorporation of wavelength-scale roughness is, however, necessary for good fits. The other sample, consisting of both small and large particles, proves more challenging to match with simulations. The analysis indicates, however, that the difficulties arise at least partially from the small-particle contribution, while RODS results are consistent with the measurements. Further, the results imply that the agreement with measurements would improve if roughness could also be accounted for in the small-particle simulations. Overall, the RODS method seems promising for modeling the optical properties of mineral-dust particles much larger than the wavelength.     

Modeling of a two-color, two-stage, ultrafast Yb-doped fiber amplifier

We have modeled a two-stage, Yb-doped fiber amplifier system to amplify two-color ultrafast laser pulses in near-infrared. The first and second stages namely preamplifier and power amplifier are single-clad, single-mode and double-clad, single-mode Yb-doped fibers respectively. From numerical simulations of the modeled fiber amplifiers, the optimal lengths of the two fibers to have equal power at two colors centered at 1035 nm and 1105 nm are in agreement with our experimental results. Numerical simulations have also been performed to demonstrate the impact of using a flat-top, two-color seed spectrum on the system performance.     

污泥的超声破解实验研究

本文在测量超声破解污泥试验所用反应器声场的基础上,主要研究了复频超声作用下,超声频率和换能器位置对污泥破解效果的影响。在此基础上采用两个同相换能器,以污泥滤液COD、NH₃-N、TP的增量,首次研究了复频超声破解污泥的效果,且详细探讨了影响复频超声破解污泥的影响因素（不同频率组合、不同功率组合、不同时间组合）。实验结果与理论分析符合较好,从而说明超声是一种有效的破解污泥的方法,进而对超声处理污泥的规律进行研究,这将为超声处理污泥提供一定的实验基础。     

Modelling nonlinearity in piezoceramic transducers: From equations to nonlinear equivalent circuits

Quadratic nonlinear equations of a piezoelectric element under the assumptions of 1D vibration and weak nonlinearity are derived by the perturbation theory. It is shown that the nonlinear response can be represented by controlled sources that are added to the classical hexapole used to model piezoelectric ultrasonic transducers. As a consequence, equivalent electrical circuits can be used to predict the nonlinear response of a transducer taking into account the acoustic loads on the rear and front faces. A generalisation of nonlinear equivalent electrical circuits to cases including passive layers and propagation media is then proposed. Experimental results, in terms of second harmonic generation, on a coupled resonator are compared to theoretical calculations from the proposed model.     

High nonlinearities in Langevin transducer: a comprehensive model

The design and simulation of power transducers are difficult since piezoelectric, dielectric and elastic properties of ferroelectric materials differ from linear behavior when driven at large levels. This paper is devoted to modeling of a resonant power transducer at a high level of dynamic mechanical stress. The power transducer is subjected to a sine electrical field E of varying frequency which was considered as the excitation of the transducer.The mechanical equation of the piezoelectric element is written using electrostriction. The dielectric part is written as a nonlinear function of an equivalent electric field including stress influence (scaling relationship between electric field and mechanical stress). Using various simulations, we show then that typical resonance nonlinearities are obtained, such as jump phenomenon of transducer speed amplitude and phase, resonance peak that become asymmetric, and diminution of mechanical quality factor. As a consequence, we state that those typical nonlinearities are only due to dielectric nonlinearities, in good correlation with typical ferroelectric behavior. Moreover, this demonstrates the usefulness of scaling relationships in ferroelectrics, which explain static depoling under stress and butterfly strain hysteresis loop. The same scaling law gives here several nonlinearities for resonant transducers as well.     

Surface energies of metals in both liquid and solid states

Although during the last years one has seen a number of systematic studies of the surface energies of metals, the aim and the scientific meaning of this research is to establish a simple and a straightforward theoretical model to calculate accurately the mechanical and the thermodynamic properties of metal surfaces due to their important application in materials processes and in the understanding of a wide range of surface phenomena. Through extensive theoretical calculations of the surface tension of most of the liquid metals, we found that the fraction of broken bonds in liquid metals (f) is constant which is equal to 0.287. Using our estimated f value, the surface tension (γ_m), surface energy (γ_SV), surface excess entropy (−dγ/dT), surface excess enthalpy (H_s), coefficient of thermal expansion (α_m and α_b), sound velocity (c_m) and its temperature coefficient (−dc/dT) have been calculated for more than sixty metals. The results of the calculated quantities agree well with available experimental data.     

Availability optimization of a redundant system through dependency modeling

This paper presents a constructive approach to optimize the availability of a system through modeling the dependency of the components. Our goal is to minimize the system cost under the constraint that system availability must not be less than a given level. In particular, the components are dependent of each other. A function noted as the dependence function is introduced to model the dependency. It is demonstrated that, for a general form of the system cost, the dependence function guarantees a finite set of feasible solutions. An approach is then developed with the help of the dependence function to obtain the optimal solution. The resolution is illustrated by an interesting example, in which the system cost depends on the strength of the dependency. Our study reveals that the dependency is an essential and effective option to improve system reliability. Moreover, the modeling of dependency, i.e. the introduction of the dependence function is valuable for resolving the optimization problem.     

Instant controlled pressure drop extraction of lavandin essential oils: Fundamentals and experimental studies

Détente Instantanée contrôlée (DIC), French for Instant Controlled Pressure Drop, was performed on laboratory apparatus as well as on a pilot plant for proving its feasibility, and identifying the optimized processing conditions and recognizing the energy consumption and the quantity of water used for such an operation. GC–MS and SPME analysis of the extracts and residue material were carried out to assess the extracts and solid residues. The lavandin essential oils obtained by using the new DIC extraction process was studied, modeled and quantitatively and qualitatively compared to the conventional hydrodistillation method. The most important differences between the two essential oils were reflected in the yields, with 4.25 as against 2.3 g EO/100 g of raw matter, and in the extraction time, with 480 s as against some hours for respectively the DIC and the hydrodistillation operations. These differences have been previewed through the fundamental analysis. They can normally explain the great decreasing of energy consumption to be 662 kWh/t of raw material. The amount of water to be added was about 42 kg water/t of raw material.     

Influence of the position of the double bond on the autoignition of linear alkenes at low temperature

The influence of the position of the double bond on the autoignition of linear alkenes has been investigated by modeling the behavior of the three isomers of linear hexene and those of linear heptene. Low-temperature kinetic mechanisms for the oxidation of these six alkenes have been obtained after some improvements made to the system EXGAS, for the automatic generation of mechanisms, which had been previously adapted to model the oxidation of 1-pentene and 1-hexene. Quantum mechanical calculations have shown that cis-trans conformations should be taken into account and that isomerizations of alkenyl and alkenyl peroxy radicals involving a transition state including a double bond could be neglected. The new mechanisms have been validated using experimental data obtained in two rapid compression machines between 600 and 900 K with a good prediction of cool flame and ignition delay times. The model reproduces well the decreasing reactivity at low temperature when going from 1- to 3-alkene. While the profiles of products are well reproduced for 1-hexene in a jet-stirred reactor above 780 K, more problems are encountered for the prediction of products in a rapid compression machine at 707 K, showing persisting problems in the understanding of the chemistry of the low-temperature oxidation of alkenes. Reaction rates analysis have been used to explain the difference of reactivity between the isomers of hexene.