环丙基砜衍生物的合成研究

在温和的碱性条件下,以TosMIC为砜源,对2-酰基-1-氯环丙烷羧酸酯的区域进行选择性加成,直接合成具有潜在生物活性的环丙基砜类化合物,产率可高达85％,非对映选择性可超过20:1.研究结果首次证明了TosMIC与缺电子环丙烯的亲核加成反应.     

基于CAE的虚拟注射成型系统的研究和开发

研究了虚拟制造技术在注射成型过程中的应用 ,通过建立模架装配模型和模架的运动描述 ,开发出了基于CAE的虚拟注射成型原型系统 ,并将其与注射成型CAE系统HsCAE3D集成 ,取得了良好的效果。     

一种新的位错运动理论及对材料动态力学行为的描述

通过对位错在晶格内运动的动力学过程的全面分析。本文提出了一种考虑到粘性阻尼效应和热激活的位错集体运动统一理论。其特点是可用一简单的方程对从低速到高速运动的大量位错的平均行为进行统一描述。对ＫＣｌ晶体的典型实验怕拟合发现理论描述与实验结果相当一致。     

热压变形对灰口铸铁石墨形态的影响

研究了灰口铸铁(HTl50)在900℃大压下量塑性变形后石墨的分布形态，结果表明：随着压下量的增加，石墨片逐渐趋于平行分布；变形过程中发生了碳的回溶，同时伴随着石墨片的断裂；石墨片体积分数及片间距随压下量的增加而逐渐减少。     

黄金冶炼厂污染源治理技术

本文阐述了采用加温加压无氰解吸、金电解精炼，活性炭酸洗、火法再生产工艺，所产生污染物的治理技术。     

改性丙烯酸-环氧树脂纳米乳液的制备及应用

介绍了水性丙烯酸-环氧树脂纳米乳液的制备及其在油罐防腐工程中的应用。讨论了亲水侧链聚乙二醇相对分子质量大小对涂膜性能的影响以及乳化剂各组分的用量对乳液粒径的影响。     

OCO污水处理工艺在城市污水处理中的应用

介绍OCO工艺及其对城市污水处理的效果。普通城市污水经过该工艺处理之后 ,可以达到我国污水排放标准 ,还可以将所处理的污水经过三级处理之后 ,作为工业用水进行再利用。OCO工艺具有除氮除磷功能强、自动化程度高、运转方式灵活、占地少、出水水质稳定等特点 ,适用于高浓度工矿企业废水和城市生活污水的处理     

MOLECULAR PRINCIPLE OF CORRESPONDING STATES FOR VISCOSITY AND THERMAL CONDUCTIVITY OF FLUID MIXTURES

Conformal solution theory is developed for the viscosity and thermal conductivity of fluid mixtures. The procedure involves expanding the transport coefficient for the mixture about the value for an ideal solution, using groupings of the potential parameters and molecular mass as expansion coefficients. The parameters for the ideal solution are chosen so as to annul the first-order term in this expansion, thus encouraging rapid convergence. This yields mixing rules (similar to those of the van der Waals 1 theory for thermodynamic properties) for the potential parameters and molecular mass of the reference fluid. Reference fluid properties are obtained from pure fluid corresponding states correlations

By making calculations for dilute gas mixtures and comparing with Chapman-Enskog theory, it is found that the first-order theory works well for mixtures of quite widely different energy parameters (ε) and molecular masses; it is more sensitive to the size difference of the molecular components, however. For cryogenic liquid mixtures composed of simple liquids good results are obtained using two-parameter corresponding states for the reference fluid. For polyatomic fluids it is necessary to use a three-parameter corresponding states approach for the pure fluids. A method of introducing a third parameter, while retaining the simplicity of having only two independent variables, is used for such fluids. Good results are obtained for a variety of binary mixtures. The method is of particular value for multicomponent fluids. Thus, without fitting any parameters from ternary data the theory predicts viscosities for the system carbon tetrachloride/n-hexane/benzene over the full composition range with a standard deviation of only 1.69%.