在ASP.NET 2.0中自动化构建数据访问层

使用ASP.NET2.0所提供的BuildProvider类,将自动化构建的数据访问层源代码编译到程序集中,使得开发者利用Ob-jectDataSource控件,可以简单、快速地实现三层架构的Web应用。     

强震作用下平板网架的非线性反应分析

分析了平板网架在强地震作用下的非线性反应,对网架的破坏机理进行探索,编制程序进行算例分析,得出了平板网架在强地震作用下趋于脆性破坏的特点,从而得出了一些对实践有益的结论。     

基于模糊免疫PID的纸浆漂白过程控制算法研究

利用模糊技术的非线性特点和生物系统的免疫反馈原理,提出基于模糊免疫的PID控制器,该控制器根据控制量的变化自适应调整比例系数。仿真结果表明,该控制器具有良好的跟踪输入能力和满意的控制效果。目前,该算法已经成功应用于某造纸厂的漂白工段,一定程度上提高了漂白后的纸浆质量,取得了较好的经济效益。     

双曲线模型在某残积土地基沉降计算中的应用

对于残积土地基的沉降变形,实践证明采用压缩模量的计算结果往往偏大,应采用现场试验得到的变形模量来进行计算。为此,该文以广州某残积土地基的实测资料为例,对其非线性沉降采用双曲线模型来表示,所需计算参数则根据现场载荷试验来确定,最后将计算结果与试验结果进行对比。结果初步表明,双曲线模型法用于残积土地基的沉降计算是可行的。     

基于五粒子cluster态的受控双向量子隐形传态

提出了一个由三方共享五粒子Cluster态为量子通道进行单粒子双向隐形传送的方案。方案中通信双方Alice和Bob各拥有五粒子Cluster态中的2个粒子以及未知单粒子态的粒子A和B,控制者Cindy拥有Cluster态中1个粒子。Alice和Bob首先分别对手中的粒子A,B以及通道中的1个粒子做bell基测量。并通过经典信道将测量结果告知对方以及控制者Cindy。接着,Cindy对手中的粒子做单粒子投影测量,并通过经典信道告知Alice和Bob测量结果。Alice和Bob根据三方的测量结果分别对手中的另一个粒子做出相应的幺正操作便可得到对方所要传送的量子态,使得单粒子态的受控双向隐形传态的目的得以实现。     

基于局部协方差模型的小波图像降噪

自然图像小波系数的统计特性表明,图像边缘具有很强的局部协方差结构。本文据此提出小波域的局部协方差模型,从噪声图像中估计原图像。实验结果表明,该方法无论从视觉效果上还是峰值信噪比指标上均明显优于维纳滤波及小波阈值法降噪。     

PP/HDPE/滑石粉复合材料微孔发泡实验研究

为了改善聚丙烯(PP)的微孔发泡性能,将PP与高密度聚乙烯(HDPE)共混,提高其熔体强度;然后在PP/HDPE共混体系中加入少量滑石粉,研究滑石粉的用量对共混体系熔体强度及微孔发泡过程的影响。研究结果表明,滑石粉的加入使体系的熔体强度提高,发泡样品的泡孔结构变得更均匀。而且,随着滑石粉用量的增加,泡孔尺寸减小,泡孔密度增加。     

Characterization and mechanisms of the phase's formation evolution in sol-gel derived mullite/cordierite composite

In this work, mullite/cordierite precursor powder was prepared through a technology of low-temperature synthesis by using the sol-gel process, tetraethyl orthosilicate (TEOS) as a source of silicon oxide SiO₂, and aluminum nitrate nonahydrate Al (NO₃)₃.9H₂O as a source of aluminum oxide (Al₂O₃) and magnesium nitrate hexahydrate Mg (NO₃)₂.6H₂O as a source of magnesium oxide MgO was used as raw materials to synthesize mullite/cordierite precursor gel with a concentration (sample containing 50 wt% of cordierite and 50 wt% of mullite) and named as (MC50). The objective of this study is to find a suitable kinetic model to study the phases and the mechanisms of their formation in mixtures, with the prediction of the system's behavior under selected thermal conditions, including finding the kinetic and thermodynamic media that describe these interactions. To follow and characterize the crystalline phases and their transformation as a function of temperature utilizing differential thermal analysis (DTA), Dilatometry (DIL), and powder X-ray diffraction (XRD). The results show that the crystallization process occurred in the temperature interval between (900–1350) °C. In the temperature range of (900–1000) °C, spinels between Al–Si and Al–Mg with the chemical formulas (Al₄Si₃O₁₂ and MgAl₂O₄) were formed. When the thermal treatment temperature increases from (1000–1100) °C, mullite is produced. As the temperature increases, the amount of Mg–Al spinel decreases to form amorphous silica, and μ-cordierite has appeared at 1250 °C. With an increase in temperature up to 1350 °C, α-cordierite appeared as a stable phase. The reason for this is the presence of the spinel (Al–Mg) phase that helped it form.To determine the reaction kinetics of these transformations at high temperatures, the mixture 50/50 mullite/cordierite was selected to study its kinetics. The activation energy values (Ea/Tm) (Tm is the maximum temperature of the transformation, i.e., the maximum peak temperature is not related to the crystallization fraction α) calculated by Ozawa, Boswell, and Kissinger methods are in good agreement with the evident activation energy (Eα/Tα) (Tα is the degree of the heat of transformation in terms of crystallization fraction α changes from 0<α < 1) calculated using the KAS and FWO methods.For the purpose of calculating the interaction model and finding the media that determine the interaction model based on the experimental data, Malék's methodology method was used. The best kinetic model is the Šesták - Berggren model to describe the reaction process to form spinel, mullite, and α-cordierite. From the SB model, the equations Kinetics and all kinetic parameters (n, m, ln(k₀)) that describe the kinetics of the reactions and mechanisms of formation of spinel, mullite, and α-cordierite in the mixture are, respectively, (2.14, 0.023, 65.21), (1.62, 0.1232, 81.76), and (1.41, 0.2859, 91.13). While the values of Gibbs free energy ΔG#, enthalpy ΔH#, and entropy ΔS# were as follows: 407.254 kJ mol⁻¹, 976.756 kJ mol⁻¹ and 415.561 J mol⁻¹K⁻¹ for Mullite formation, and 471.64 kJ mol⁻¹, 1255.16 kJ.mol-1 and 491.75 J mol⁻¹K⁻¹ for the formation of α-cordierite.Comparison of simulation curves with experimental data obtained at different temperatures gives good agreement with the thermal analysis data (Experimental), which indicates that the Model of Šestak − Berggren, is the best suitable kinetic model for studying and describing the reaction technique for MC50 prepared by the sol-gel method.     

可乐废水处理工艺探讨

可乐废水中的污染物主要是原浆和糖。原浆和糖的COD值可达到数万或十万,均和之后的废水COD浓度在2000 mg/L左右,可乐废水有机物含量高,水质水量极不均匀,尤其是废水量随季节的波动大,pH值不稳定。文章中可乐废水主体工艺采用改进后的厌氧—好氧工艺。厌氧系统采用技术改进后的UASB反应器,UASB反应器主要是独特的布水系统和独特的三相分离器以及内循环系统等,由于该UASB反应器设计的负荷参数合理,污泥床层污泥量大,有机物去除效率较高,处理效果稳定。在冬天时不用蒸气加热仍能达到设计的处理效果,运用该UASB反应器进行处理,不消耗氧气和热能,动力消耗少,运行费用较低。