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81.
The iterative finite element model, in which an element is used to represent a single particle, is generated to analyze the
global behavior of multiple-material aggregates of materially nonlinear viscoplastic particles. The generalized Maxwell model
is used to define four types of specific nonlinear viscoplastic materials, which are the elasto visco-plastic matter with
linear viscosity, the plasto visco-plastic material with linear viscosity, the elasto visco-plastic media with nonlinear viscosity,
and the plasto visco-plastic media with nonlinear viscosity. The theory and relevant penalty iterative algorithm are developed
to analyze the four representative mixed granular systems consisting of materially nonlinear viscous particles. To verify
precision of stress calculation, solutions of an axis-symmetric radial flow problem are compared with results of the literature
and they are in a great agreement. The results present here provide significant insight into the fundamental behavior of granular
media under compaction conditions, including prediction of the overall aggregates stress-strain response. 相似文献
82.
Abstract. The estimation of the spectral density function of a stationary Gaussian process at the input of an instantaneous nonlinearity is considered when the nonlinearity is known and a finite set of observations of the output process is given. A class of spectral estimates is considered and their quadratic-mean consistency is established; precise asymptotic expressions for their bias and covariance are derived and their asymptotic normality is obtained. 相似文献
83.
Wenwei He Wuping Liao Weiwei Wang Deqian Li Chunji Niu 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》2008,83(9):1314-1320
BACKGROUND: Thermodynamics and kinetics data are both important to explain the extraction property. In order to develop a novel separation technology superior to current extraction systems, many promising extractants have been developed including calixarene carboxylic acids. The extraction thermodynamics behavior of calix[4]arene carboxylic acids has been reported extensively. In this study, the mass transfer kinetics of neodymium(III) and the interfacial behavior of calix[4]arene carboxylic acid were investigated. RESULTS: The rate constant (Kao) becomes constant when the stirring speed was controlled between 250 rpm and 400 rpm. The activation energy (Ea) was calculated to be 21·41 kJ mol?1 or 88·17 kJ mol?1 (dependent on temperature) from the slope of log Kao against 1000/T. The linear relationship between the specific area and the extraction rate is the characteristic of an interfacial reaction control. The minimum bulk concentration of the extractant necessary to saturate the interface (Cmin) is lower than 4·19 × 10?4 mol L?1. CONCLUSION: The effect of stirring speed, temperature, and species concentration on the extraction rate demonstrates that the extraction regime depends on the extraction conditions. The chemical reaction control governs the extraction regime at temperatures below 303 K and a mixed control regime occurs when the temperature is between 303 K and 318 K. The probable locale for the chemical reaction is at the liquid–liquid interface and the rate equation is deduced to be: ? d[Nd3+](a)/dt = kf[Nd3+](a)[H4A](o)0·727[H+](a)?0·978. The rate‐controlling step was suggested by the analysis of the experimental results. Copyright © 2008 Society of Chemical Industry 相似文献
84.
Nanosized lead zirconate titanate (PZT) powder with Zr:Ti ratio in the morphotropic phase boundary region was synthesized by homogeneous precipitation of metal ions. The powder precipitated at 90°C and at pH 6.7 resulted single-phase perovskite lead zirconate titanate powder when calcined at 550°C and above for 4 hours in air. The solution pH and the precipitation temperature strongly affect the composition of the calcined powder. The results obtained by structural characterization of homogeneously precipitated powder were compared with that obtained from the conventional precipitation method using ammonia in terms of crystallization, homogeneity, and microstructure. The homogeneously precipitated powder showed smaller particle size, minimum agglomeration and uniform shape on calcination and annealing. Powdered samples that precipitated by homogeneous precipitation crystallized directly to perovskite PZT, without any intermediate pyrochlore phase formation. In contrast, the NH3 precipitated powder converted to perovskite PZT via metastable pyrochlore and it showed phase segregation upon annealing at higher temperatures. The reaction kinetics has been studied by X-ray diffraction, differential thermal analysis, and differential scanning calorimetry. 相似文献
85.
86.
特低渗透油藏驱替及开采特征的影响因素 总被引:9,自引:6,他引:3
王文环 《油气地质与采收率》2006,13(6):73-75
应用非达西渗流理论和非线性弹性渗流理论,分析了影响特低渗透油藏驱替及开采特征的主要因素。研究结果表明,启动压力梯度和毛细管压力是影响特低渗透油藏驱替特征的主要因素;而影响特低渗透油藏开采特征的主要因素是储层的弹塑性,即储层的压力敏感性。在特低渗透油藏的开发中应适当缩小注采井距提高驱替压力梯度,采取整体压裂措施减小启动压力梯度,通过气驱或活性水驱油减小毛细管压力,及时补充地层能量以减少压力敏感性对储层的伤害。 相似文献
87.
本文研究当机械臂的终端受有约束时的控制问题,其中心内容是给出“任务规范投影算子”的概念,利用它首先将机械臂的动态方程解耦为两组方程,它们分别描述了运动与约束力,在此基础上给出了机械臂的控制律,使闭环系统跟踪期望的速度与约束力。 相似文献
88.
Gülü Insel Derin Orhon Peter A Vanrolleghem 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》2003,78(4):437-445
Hydrolysis mechanism plays a dominant role in the delicate balance of electron donor/electron acceptor ratios in BNR and EBPR systems as an important carbon source. In this study, the surface‐saturation‐type hydrolysis kinetics was investigated based on respirometric measurements, within the context of the theoretical and the practical identifiability of mathematical models. The identifiable parameters of a selected model were derived from respirograms. In addition, the information from the experiments was evaluated on the basis of Optimal Experimental Design (OED) methodology for different initial conditions of the batch respirometric experiment. © 2003 Society of Chemical Industry 相似文献
89.
90.
环己酮肟液相重排反应机理及动力学研究 总被引:6,自引:0,他引:6
研究了环己酮肟重排反应生成己内酰胺的机理及反应动力学方程。在建立用分光光度法测定环己酮肟浓度方法的基础上,实验研究了反应温度为20~45℃范围内的液相重排反应动力学。提出了此反应的化学反应动力学速率方程式: -r肟= k0exp (-E/RT)Ca肟Cb硫酸,其中环己酮肟反应级数a为2,硫酸反应级数b为1,活化能为-E/R = -19.86 kJmol-1, 频率因子k0为1.35×1027。通过实验研究证实了作为催化剂的硫酸参与重排反应的机理,认为重排反应过程中游离SO3不参与反应,仅作为水的吸收剂,此结论对环己酮肟液相重排反应的生产技术改造提供了有力依据,并在生产中得到了应用。 相似文献