单元系T—p相图的数学结构

作者以化学元素的稳定单质为基准,推演出了任意物质M_i(相态Ω)的热力学生成活度{相态Ω)的函数形式:?D_Ω数值的大小体现着相态Ω的热力学相对稳定性.根据集合论原理沿D(稳定性)座标取极大值的方法把物理性质互不连续的各个异相态连结在一起,建立了单元系在T-p面上的优势分布方程(PSDE):■作者以H_2O为实例,计算了T-p相图,与实验相图基本一致.     

The Effect of Initial Inventories in a Two-Echelon System

A model in which jointly optimal stocks of material and finished products are to be chosen is reexamined. While it costs less to hold material, a certain percentage of the random demand not immediately satisfied by previously finished products is lost. We pay particular attention to the dependence of the optimal stocks on the initial ones, which assumes an interesting form. For example, if the stock of finished products is high but the combined stock is low, die quantity of material ordered depends on the stock of finished products.     

工业用水中硅酸根离子分析技术的现状与发展

综述了工业用水中硅酸根离子的基本分析方法以及分析仪器的开发应用现状；论述了流动注射分析技术（ＦＩＡ）在工业用水中硅酸根离子分析上的应用并预示了水质分析中在线预富集技术与多组分联合测定技术的发展。     

2,3,4- or 2,3,5-trisubstituted furans: catalyst-controlled highly regioselective ring-opening cycloisomerization reaction of cyclopropenyl ketones

2,3,4- or 2,3,5-trisubstituted furans were highly regioselectively formed from the cycloisomerization reaction of the same starting cyclopropenes 1 via the subtle choice of the transition metal halides. Under the catalysis of 5 mol % PdCl2(CH3CN)2, 2,3,5-trisubstituted furans 2 were given in 50-88% yields with 95-99% regioselectivities, while 2,3,4-trisubstituted furans 3 were formed in 78-96% yields with 99% regioselectivities under the catalysis of 5 mol % CuI.     

钛及钛合金表面脆性α层的重腐蚀法测定

针对常规金相法测定钛及钛合金表面脆性α层的不足之处，根据脆性α层与钛基体在化学性质上的差异，采用重腐蚀法对不同热处理状态下钛及钛合金表面脆性α层的准确测定，弥补了常规金相法在测定方面的某些缺点，探讨了重腐蚀法测定脆性α层的原理和方法。     

Structure and formation energy of steps on the GaAs(001)-2 × 4 surface

The energies of various steps on the As-terminated GaAs(001)-2 × 4 surface are evaluated using a novel, approximate method of “linear combination of structural motifs”. It is based on the observation that previous total energy minimizations of semiconductor surfaces produced invariably equilibrium structures made of the same recurring local structural motifs, e.g. tetrahedral fourfold Ga, pyramidal threefold As, etc. Furthermore, such surface structures were found to obey consistently the octet rules as applied to the local motifs. We thus express the total energy of a given semiconductor surface as a sum of (i) the energies _M of the local structural motifs appearing in the surface under consideration and (ii) an electrostatic term representing the Madelung energy of point charges resulting from application of the octet rule. The motif energies are derived from a set of pseudopotential total energy calculations for flat GaAs(001) surfaces and for point defects in bulk GaAs. This set of parameters suffices to reproduce the energies of other (001) surfaces, calculated using the same pseudopotential total energy approach. Application to GaAs(001)-2 × 4 surfaces with steps reveals the following. (i) “Primitive steps”, defined solely according to their geometries (i.e. step heights, widths and orientations) are often unstable. (ii) Additional, non-geometric factors beyond step geometries such as addition of surface adatoms, creation of vacancies and atomic rebonding at step edges are important to lower step energies. So is step-step interaction. (iii) The formation of steps is generally endothermic. (iv) The formation of steps with edges parallel to the direction of surface As dimers (A steps) is energetically favored over the formation of steps whose edges are perpendicular to the As dimers (B steps).     

影响凹印铜金粉印金光泽度的主要因素

在研究国内外铜金粉的微观形貌、厚度、水面遮盖率、定向排列、光泽度和粒度分布的基础上，分析了影响凹印铜金粉印金光泽度的主要因素。结果表明，国产铜金粉颗粒级差大、细小颗粒所占比例过多、金属片太厚、水面遮盖率小、定向排列不好等是影响国产铜金粉印金光泽度的主要因素。     

基于双秘钥的高强度公钥密码体制的研究

该文研究双秘钥公开钥密码体制,它不同于一般的只有一个秘密密钥的公开钥密钥体制,而是使用两个秘密密钥。要攻破它必须同时解决两个数学难题(素因子分解和求离散对数),从而大大增加了破译难度。     

叠后地震剖面的线性化波阻抗反演

本文提出了由井旁道出发逐道进行的叠后地震剖面的线性化波阻抗反演方法。每一道反演采用逐次线性化对波阻抗进行修正，反演的纵向分辨率为一个采样时间间隔，并以合成记录道与实际地震道的相似系数作为迭代收敛准则，已处理的地震道波阻抗作为下一道反演初始值。实际资料处理表明，该方法具有较高的分辨率和运算速度快的优点。