可控止回阀水力特性的测试研究

本文运用水流相似原理，对可控止回阀的流阻系数曲线和动水力矩，进行了系统的水力模型试验研究，为该阀的节能效益和技术开发的可行性，提供了必要的科学依据，其流阻系数值为０．１９，优于液控蝶阀。     

基于仿人智能控制的长输管道新型退磁仪的智能化实现

对于年金的时间价值的研究,往往假定利率在整个期间内是固定不变的.但事实上,由于受到多种因素的影响,利率通常具有不确定性.因此,本文采用可逆MA(1)模型对随机利息力进行建模,在此基础上,研究了期末付虹式年金和期末付平顶虹式年金的时间价值问题,给出了上述两种形式年金现值的期望和方差的递推公式.通过数值仿真分析了相关参数对期末付虹式年金现值的期望值的影响,其结论对投资者的投资决策提供了参考依据.     

A PRIMARY STUDY ON A LIFTING PERFORMANCE CURVE ADAPTED FOR THE MECHANICAL LOAD MOMENT LIMITER

The condition when forces are applied to load mechnical mornent limiter of tow-er cranes is analysed and disctissed in this paper.A lifting performance curve adapted for the me-chanical load moment limiter is also obtained.And finally,the curve drawing method is explainedthrough the practical example.     

Design of Vision System Based on Service Robot

A vision system based on the service robot is involved. In the system, picture signal is acquired by the picture sensor OV7635. Frame memory AL422B is used as data buffer memory, while CPLD controlled the time order DSP performed. In the software system of image processing, to accomplish color image segmentation and recognition, the threshold vector judgment and improved seed-fill algorithm is introduced, and the image geometric moment is calculated during the segmenting. In order to achieve a vision servo system which composed of image-based feedback and adaptive compensation, the deduced matrix-based Jacobian from the image moment is taken as image feature. Adopted the TFT LCD is adopted to straightly disolav the result of vision recognition and vision tracing.     

拖拉机半轴的可靠性设计

重点介绍了拖拉机半轴的可靠性设计方法。在基本随机变量的概率特性已知的情况下，使用二阶矩方法对拖拉机半轴的可靠性进行设计，并且编制了实用的计算机程序，可以迅速准确地得到拖拉机半轴的可靠性设计参数。     

单位线方法在沿渡河流域的应用研

单位线方法在水文计算及洪水预报中得到了广泛的应用，至今仍然是汇流计算的重要工具。以沿渡河流域为研究背景，分别采用分析法及矩法推求了该流域的时段单位线，并分别用这两种单位线模拟了该流域的同次洪水过程，模拟结果表明分析法得到的单位线更加适合该流域的洪水计算。最后，在详细分析两种方法误差来源的基础上，提出了相应的改进措施。     

薄壁封闭环磨削回弹的建模与数值研究

提出了卡环制造过程中磨削回弹的计算模型。根据卡环的精度和啮合力要求，设计了特殊制造工艺。考虑弯曲残余应力，对磨削工序进行力学分析，提出了磨削回弹弯矩、磨削回弹后搭叠长度和啮合力变化的计算模型；开发了卡环制造辅助工艺系统——Shuttle，对卡环磨削工序进行了模拟，并结合实验讨论了磨削前后曲率半径、啮合力和搭叠长度随余量的变化规律。研究表明：随着磨削余量的增加，试样磨削前的啮合力增加，而磨削回弹后的啮合力呈下降趋势；试样磨削前后的搭叠长度均呈下降趋势，并且试样截面惯性矩越大，磨削回弹后试样的搭叠长度下降速度越慢；在各工序阶段，试样的曲率半径有不同程度的增加。     

搅拌机的研制

介绍了搅拌机最基本的设计步骤,首先确定了执行机构的运动机构,确定四杆机的长度,验证是否合适;验证曲柄存在的条件,检查连杆是否干涉,验证四杆机构的传力性能以验证四杆机构是否有较高效率;计算出溶液阻力从而列出力矩平衡方程求出平衡力,求出阻力矩,利用阻力矩与等效驱动力矩之间的关求出最大盈亏功,从而确定飞轮惯量;最后确定了电动机的功率。     

Computational chemistry study of the environmentally important acid-catalyzed hydrolysis of atrazine and related 2-chloro-s-triazines

Many chlorine-containing pesticides, for example 2-chloro-s-triazines, are of great concern both environmentally and toxicologically. As a result, ascertaining or predicting the fate and transport of these compounds in soils and water is of current interest. Transformation pathways for 2-chloro-s-triazines in the environment include dealkylation, dechlorination (hydrolysis), and ring cleavage. This study explored the feasibility of using computational chemistry, specifically the hybrid density functional theory method, B3LYP, to predict hydrolysis trends of atrazine (2-chloro-N4-ethyl-N6-isopropyl-1,3,5-triazine-2,4-diamine) and related 2-chloro-s-triazines to the corresponding 2-hydroxy-s-triazines. Gas-phase energetics are described on the basis of calculations performed at the B3LYP/6-311++G(d,p)//B3LYP/6-31G* level of theory. Calculated free energies of hydrolysis (delta h G298) are nearly the same for simazine (2-chloro-N4,N6-diethyl-1,3,5-triazine-2,4-diamine), atrazine, and propazine (2-chloro-N4,N6-di-isopropyl-1,3,5-triazine-2,4-diamine), suggesting that hydrolysis is not significantly affected by the side-chain amine-nitrogen alkyl substituents. High-energy barriers also suggest that the reactions are not likely to be observed in the gas phase. Aqueous solvation effects were examined by means of self-consistent reaction field methods (SCRF). Molecular structures were optimized at the B3LYP/6-31G* level using the Onsager model, and solvation energies were calculated at the B3LYP/6-311++G(d,p) level using the isodensity surface polarizable continuum model (IPCM). Although the extent of solvent stabilization was greater for cationic species than neutral ones, the full extent of solvation is underestimated, especially for the transition state structures. As a consequence, the calculated hydrolysis barrier for protonated atrazine is exaggerated compared with the experimentally determined one. Overall, the hydrolysis reactions follow a concerted nucleophilic aromatic substitution (SNAr) pathway.