Mixed monolayer and mixed micelle formation in binary mixture of surfactants—Systems for trioxyethylenated dodecyl sulfonate and some polyoxyethylenated fatty alcohol ether nonionic surfactants

The interaction and synergism of some polyoxyethylenated fatty alcohol ether (POE) nonionic surfactants (C₁₂E₂, C₁₂E₃, C₁₀E₅, C₁₀E₇, where C_x indicates number of carbon atoms in the chain and E_y indicates number of oxyethylene glycol ethers) with trioxyethylenated dodecyl sulfonate (C₁₂E₃S) in mixed monolayer formation at the surface and in mixed micelle formation in aqueous solutions were studied at 25 and 40°C by calculating interaction parameters (β_α, β_M) from surface tension-concentration data by use of Rosen's equations based on the nonideal solution theory. All the systems investigated adapt reasonably well to the nonideal model, with negative values of β_σ and β_M (where M means micelle and σ refers to the air-liquid interface) indicating a favorable interaction between the mixed surfactants. Either at a monolayer or in a mixed micelle, the attractive interaction becomes stronger when the alkyl chain in the POE surfactant is longer, i.e., when the POE becomes more hydrophobic. The interaction increases in the order C₁₀E₇<C₁₀E₅<C₁₂E₃, C₁₂E₂. For the two C₁₀E _n (n= 5,7)/C₁₂E₃S systems, as temperature increases from 25 to 40°C, the interaction increases in a mixed micelle, but it decreases in a mixed monolayer. Synergism in mixed micelle formation exists for C₁₂E₃S/C₁₀E _n mixtures when X₁ ^M , the mole fraction of POE in a mixed micelle, is ≈0.4–0.8, whereas synergism does not occur in the systems of C₁₂E₃S/C₁₂E _m due to the large difference between CMC₁ and CMC₂, i.e., large |In(C ₁ ^M /C ₂ ^M )| value (where CMC=critical micelle concentration). The degree of synergism in mixed micelle formation is temperature independent and is 0.23, 0.18, and close to zero for C₁₀E₅/C₁₂E₃S, C₁₀E₇/C₁₂E₃S, and C₁₂E _m (m=2,3)/C₁₂E₃S systems, respectively. Synergism in surface tension reduction effectiveness occurs in C₁₂E₃S/C₁₂E₂ and C₁₂E₃S/C₁₂E₃ systems. The mole fractions of POE in the solution phase are 0.302 and 0.333 for the two mixtures at the point of maximum synergism.     

Molar volume and ultrasonic studies of europium soaps in mixed organic solvents

The ultrasonic velocity and density measurements of europium soaps in a mixture of benzene and methanol (3:2, vol/vol) were used to evaluate various acoustic parameters and molar volume and to determine the critical micelle concentration. The results showed that the ultrasonic velocity, specific acoustic impedance, molar sound velocity, and molar compressibility increase, and intermolecular free length, adiabatic Compressibility, and relative association decrease with increasing concentration and chainlength of the soap. The results were interpreted in terms of soap-solvent interaction.     

Non-conventional treatment of treated municipal wastewater for reverse osmosis

High-quality potable water can be produced at a reasonable cost if reverse osmosis (RO) technology is applied to renovate secondary/tertiary urban wastewater effluent. Such implementation would yield many advantages to Kuwait, namely: satisfying the increasing agricultural, industrial and domestic demands for good quality water that is free from viruses and bacteria and other microbials present preserving the natural strategic water resources; reducing the environmental pollution resulting from the direct discharge of secondary/tertiary municipal effluents to the sea; and meeting unexpected emergency cases of shortages in freshwater produced from the desalination of seawater for certain domestic applications. The main aims of this work are to assess the technical viability and the economic feasibility of implementing RO technology to renovate Kuwaiti wastewater treated effluent. The paper describes the design of pretreatment, experimental set-up, results, and data analysis of desalinating municipal wastewater by RO. The results indicate that wastewater can be treated to produce an excellent permeate quality almost devoid from salts and pollutants.     

化工搅拌器的参数优选

本文提出了确定化工用搅拌器搅拌时间的一种简单试验方法,并用正交表安排寻找最佳搅拌参数的试验和整理试验数据,得到了有实用价值的结果。     

基于广义Hoek-Brown准则的节理岩体力学参数折剪计算

节理化岩体力学参数是矿山工程地质和稳定性分析的重要基础数据,一般在实验室通过单轴、三轴试验只能得到岩石的力学参数,无法得到岩体的力学参数。目前,利用岩石力学参数确定岩体力学参数的方法较多,但都过于烦琐或准确度不高,急需一种新的简易确定方法。因此,通过利用基于广义Hoek-Brown准则的地质强度指标（GSI法）,并结合相应的岩土分析软件,强度折剪岩石力学参数值,从而得到岩体的力学参数。通过将该方法应用于赤峰中色白音诺尔矿业有限公司岩体力学参数的计算中,证明采用该方法考虑岩体的结构面和完整性,可较为准确地反映节理化岩体的力学特性,且方便可行,具有工程实用价值。?     

基于A-VFSA粒子发生器的PSO算法的研究

对超快速模拟退火算法进行改进(A-VFSA),并以此为粒子发生器,提出了PSO-PG算法.该算法通过粒子发生器对搜索域内粒子进行改进,从而生成一个精英粒子池;并根据随机策略从粒子池中选择粒子,作为初始种群,采用PSO算法进行优化,得到全局最优解.相比于标准PSO算法和LDW算法,PSO-PG算法拥有更好的稳定性和优化精度,能够更加快速地收敛到全局最优解,在一定范围内几乎不依赖于初始参数的选择.     

无线传感网中基于成对节点探测不确定性的目标容错跟踪方法

针对无线传感器网络(Wireless Sensor Networks,WSN)中的节点在真实环境中的不可靠感知现象及其对目标跟踪精度的影响,首先分析计算了成对传感器节点感知存在的不确定区域及其边界,在此基础上,提出了一种基于成对节点探测不确定性的目标容错跟踪方法(Tracking with Pairwise Uncertainty of RSSI,TPU-RSSI),即通过匹配分组感知采样得到的感知向量(sampling vector)和跟踪区域划分面(face)的特征向量(signature vector)来进行移动目标容错跟踪。该方法在保持跟踪方法灵活性的基础上,能够减小由环境因素带来的跟踪误差。为了降低计算复杂度,提出了一种基于邻居面连接的启发式匹配算法。大量的仿真实验结果均表明,所提方法相比同类的其他方法具有更强的灵活性和更高的定位精度。     

Electrochemical characterization of 8-hydroxyquinoline-5-sulphonate/aluminium(III) aqueous solutions

8-Hydroxyquinoline-5-sulphonate/Al(III) aqueous solutions were studied both by potentiometric titrations and voltammetric measurements, in order to obtain the number, the stoichiometry and the stability constants of the complexes formed at equilibrium, and to evaluate the redox and (electro)kinetic properties of the free ligand and of the metal/ligand complexes. The complexes formed in 0.2 m (Na)Cl aqueous solution (stability log beta values ± standard deviation) are AlL⁺ (8.95 ± 0.05), AlL₂⁻ (17.43 ± 0.03) and AlL₃³⁻ (24.58 ± 0.05), where “L” denotes the free ligand in the completely deprotonated form (L²⁻, pK_a1 = 3.910 ± 0.008, pK_a2 = 8.319 ± 0.004). AlL₃³⁻ is the predominant Al(III) species in a very wide range of pH, metal and ligand concentrations and metal-to-ligand ratios. The free ligand shows an oxidation wave at 0.62 V versus SCE. The proposed oxidation mechanism includes a first reversible one-electron oxidation of the ligand, followed by a coupling reaction and by a second reversible one-electron oxidation, and finally by a decomposition reaction. The addition of Al(III) lowers the intensity of the oxidation wave due to the formation of the redox-inactive complex AlL₃³⁻. A residual low signal was attributed to the free ligand produced by the complex dissociation, AlL₃³⁻ = AlL₂⁻ + L²⁻. All the kinetic parameters involved in the ligand oxidation and in the complex disruption were calculated on the basis of the agreement between experimental and simulated linear sweep and cyclic voltammetries. Correctness of the mechanisms proposed was further confirmed “a posteriori” by the agreement between potentiometric and linear sweep voltammetric results. The low residual signal observed in the presence of fully formed complex was attributed to the free ligand produced by the complex dissociation, having a kinetic constant estimated 0.2 s⁻¹.     

Mathematical model for the pultrusion of blocked PU–UP matrix composites

The thermokinetic behavior of blocked polyurethane (PU)–unsaturated polyester (UP)–based composites during the pultrusion of glass‐fiber‐reinforced composites was investigated utilizing a mathematical model that accounted for the heat transfer and heat generation during curing. The equations of continuity and energy balance, coupled with a kinetic expression for the curing system, were solved using a finite difference method to calculate the temperature profiles and conversion profiles in the thickness direction in a rectangular pultrusion die. A kinetic model, dP/dt = A exp(?E/RT)P^m(1 ? P)ⁿ, was proposed to describe the curing behavior of a blocked PU–UP resin. Kinetic parameters for the model were obtained from dynamic differential scanning calorimetry scans using a multiple regression technique, which was able to predict the effects of processing parameters on the pultrusion. The effects of processing parameters including pulling speed, die wall temperature, and die thickness on the performance of the pultrusion also were evaluated. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 90: 1996–2002, 2003     

安钢二炼焦加热集散控制系统

安钢二炼焦焦炉加热控制系统根据蓄热室温度，建立了可靠的数学模型，通过控制加热煤气的压力和烟道废气吸力实现加热的自动控制，并实现参数无纸记录，日报表的自动生成，设备巡检的记录等功能。