汽液平衡盐效应的分子热力学──乙醇-水-1-1型电解质系统恒压汽液平衡盐效应参数的计算

测定了6个乙醇-水-1-1型电解质系统（LiCl、LiBr、NaBr、NaAc、KCl、KI）恒压（100.8kPa）条件下的汽液平衡盐效应参数.在Pierotti定标粒子溶液理论基础上提出非电解质浓度任意变化条件下含盐双液系汽液平衡盐效应参数的计算方法.硬球作用项采用Masterton-Lee方程计算，软球作用项采用胡英等人建议的分子热力学模型计算．对于乙醇-水极性混合溶剂系统，离子-中心分子的碰撞直径考虑离子溶剂化的影响，以离子的溶剂化系数为可调参数，拟合出混合溶剂的局部介电常数与乙醇摩尔分数的关联方程．预测结果表明，在很大液相浓度范围（X_1=0.143～0.700）内14个乙醇-水-1-1型电解质系统52个盐效应参数的平均相对误差为7.76％     

论计算机通信网络的开放性

本文从开放性原理出发，描述了计算机通信网络系统开放性体系的思想及其实现技术。     

Catalytic behavior of YBa2Cu3O7-x in the partial oxidation of methanol to formaldehyde

The partial oxidation of methanol to formaldehyde was studied over YBa₂Cu₃O_7-x catalyst in a flow reactor. The structural change of YBa₂Cu₃O_7-x before and after the reaction was measured by means of XRD and iodometric titration method. The catalytic characteristics of YBa₂Cu₃O_7-x for the partial oxidation of methanol to formaldehyde was due to copper ions. It was found that Cu⁺² was responsible for the higher selectivity for formaldehyde.     

ATM局域网仿真体系结构的研究

本文在简要叙述了基于ＡＴＭ技术进行局域网仿真的原理后，对局域网仿真体系结构作了一些探讨。考虑的重点是无连接服务和群播功能的实现     

β-Si3N4Whiskers Embedded in Oxynitride Glasses: Interfacial Microstructure

Interfacial microstructures in βP-Si₃N₄( w )-Si-Al-Y-O-N-glass systems were investigated by systematically varying the nitrogen content and the Al:Y ratio of the glass matrix. High-resolution and analytical transmission electron microscopy (HREM and AEM) studies revealed that the interfacial microstructure is a function of the glass composition. No interfacial phases were formed in glasses with low Al:Y ratios and in glasses with high Al:Y ratios and low nitrogen content, whereas epitaxial growth of an interfacial layer (100–200 μm thick) on the βP-Si₃N₄( w ) occurred in a glass matrix with high Al:Y ratio and high nitrogen content. The interfacial layer was identified to be a β'-SiAION phase. Interfaces containing the SiAION layer exhibited high debonding energy compared to Si₃N₄( w )–glass interfaces. HREM studies indicated that the lattice-mismatch strain in the SiAION layer was relieved by dislocation formation at the SiAION–Si₃N₄( w ) interface. The difference in interfacial debonding energy was, hence, attributed to the local atomic structure and bonding between the glass-β-Si₃N₄ and the glass–β'-SiAION phases. This observation was clear evidence of the strong influence of glass chemistry on the interfacial debonding behavior by altering the interfacial microstructure.     

发展我国电动汽车的对策

本文根据目前国内外的最新资料，论述了电动汽车的优缺点，介绍了我国电动汽车发展状况，文章从当前电动汽车已达到的技术水平和我国环境污染、能源短缺的实际需要出发，提出了发展我国电动汽车的对策．     

海上靶场角度量录取系统的研制

本文详细叙述了海上靶场角度量录取糸统的组成、测试原理及其功能设计，简要介绍了该系统在靶扬的应用情况．     

On the J-integral in periodically layered composites

When a heterogeneous elastic material is represented by an effective homogeneous elastic solid, average stress and strain fields are used. The meaning of the J-integral in the effective homogeneous solid is investigated. A periodically layered medium is considered. The relation between the J-integrals in the original layered medium and the effective medium is derived.     

An alternative gibbs-duhem method for the calculation of activities from the redox data for iron oxide in ternary oxide systems

An alternative approach is presented in this article for the calculation of the activity of FeO, Fe₂O₃, and the other component in ternary oxide slags when the redox behavior of iron oxides is known. The approach avoids the use of the “tangent intercepts” to the iso-oxygen activity curves as required in Schuhmann's method. Favorable comparisons were obtained for the systems of FeO-Fe₂O₃-CaO and FeO-Fe₂O₃-SiO₂ between the isoactivity curves derived using this method and those established in previous work using Schuhmann's method. Direct calculation of the free energy of mixing from the redox data is also possible. An example is given for the FeO-Fe₂O₂-CaO system.