微型真空力敏器件的研究

本文首次用电荷模拟法计算了真空微电子力敏传感器的场致发射阴极与阳极间的电场分布,同时计算了<100>晶向的方形硅薄膜受压形变与压力的关系,进而得出了这种传感器的电流-压力曲线.还做了水槽模拟电场分布的实验,理论与实验符合的很好.     

两相异步电动机变频调速装置

主要讨论对称两相变频器主电路的结构以及介绍一种简单实用的磁链轨迹控制技术．     

冷轧形变量对钛板材再结晶织构形成的影响

采用三维晶体学取向分布函数（ＣＯＤＦ）分析法研究了工业纯钛板材不同冷轧形变量对织构形成的影响。结果表明，冷轧形变量为５０－７０％时，再结晶退火后形成了（２１１８）（０１１０）和（１０１８）（１２１０）的部分纤维织构，而在３０％较低或８６％较高的形变量冷轧时，形成典型的轧制织构（２１１５）（０１１０）和再结晶织构（１０１３）（１２１０）型式。     

聚合物载体－稀土金属络合物的研究 ⅩⅢ．聚［苯乙烯－甲基丙烯酸β（甲基亚硫酰基）乙酯］的结构与其稀土金属络合物催化丁二烯聚合的活性

从测得的竞聚率计算了单体链节在聚［苯乙烯－甲基丙烯酸β（甲基亚硫酰基）乙酯］（ＰＳＭ）中的序列分布。苯乙烯（Ｓ）或甲基丙烯酸β（甲基亚硫酰基）乙酯（Ｍ）的长序列的概率随着ＰＳＭ中相应单体含量的增加而增加。对于Ｓ和Ｍ摩尔分数大致相等的ＰＳＭ，单体链节的长序列分布函数值相接近。用与此结构相近的ＰＳＭ合成的稀土金属络合物，其催化活性不佳。在Ｍ短序列分布和Ｓ长序列分布较高的情况下，络合物的催化活性最好。所得聚丁二烯的微观结构与ＰＳＭ中单体单元的分布无关。     

濮城油田东西区沙二下顶面微构造特征与剩余油分布

濮城油田沙二下是一个被断层复杂化了的断块型油气藏，通过对储层的精细描述表明，各砂岩组顶面微构造发育，其成因有2种，与构造作用有关的微构造及与构造作用无关的微构造，前者规模较大，后者规模通常较小，根据微构造的起伏变化和形态，可分为3类：正向微构造，负向微构造，斜面微构造，正向微构造是油气富集与控制剩余油分布的重要微构造。     

油气微运移的烃类相态

微运移机制是目前油气化探等非地震直接找油的理论基础,只有研究清楚油气微运移的相态,才可能进一步研究微运移的机制;含油气水相是油气发生微运移最普遍和优先起作用的相态;在特定的地质条件下,不排除油气以其它相态发生渗漏的可能。     

隐蔽油气藏的勘探

分析了华北探区隐蔽油气藏类型及其分布特征，指出了隐蔽油气藏围绕生油中心分布，并提出其分布的有利区带，箕状凹陷的陡坡带分布砂，砾岩体油气藏；洼槽带分布三角洲前缘砂体和浊积岩油气藏；斜坡带分布地层－岩性油气藏；大断层下降盘负地形分布河道砂岩性油气藏，隆起区古山梁是潜山油气藏分布的有利区带。列举了两个隐蔽油气藏的勘探实例，总结了隐蔽油气藏的研究方法。     

Interfacial reactions in In-Sn/Ni couples and phase equilibria of the In-Sn-Ni system

The In-Sn-Ni alloys of various compositions were prepared and annealed at 160°C and 240°C. No ternary compounds were found; however, most of the binary compounds had extensive ternary solubility. There was a continuous solid solution between the Ni₃Sn phase and Ni₃In phase. The Sn-In/Ni couples, made of Sn-In alloys with various compositions, were reacted at 160°C and 240°C and formed only one compound for all the Sn-In alloys/Ni couples reacted up to 8 h. At 240°C, Ni₂₈In₇₂ phase formed in the couples made with pure indium, In-10at.%Sn and In-11at.%Sn alloys, while Ni₃Sn₄ phase formed in the couples made of alloys with compositions varied from pure Sn to In-12at.%Sn. At 160°C, except in the In/Ni couple, Ni₃Sn₄ formed by interfacial reaction.     

Application of annexation principle of thermodynamic property of In-Pb-Sb and In-Bi-Pb melts

Based on the principle of annexation and phase diagrams, the structural units of In-Pb-Sb and In-Bi-Pb melts were determined, and their calculating models of mass action concentrations were formulated. Calculated results agree well with practical values, which in turn show that the models deduced can reflect the structural realities of corresponding melts and the principle of annexation is applicable not only to some binary metallic melts, but also to ternary metallic melts.     

Intramolecular crosslinking of poly(vinyl alcohol)

Poly(vinyl alcohol) is crosslinked in dilute solution (c=0.1 wt%) with glutaraldehyde. The reaction product is characterized by viscometry and gel permeation chromatography (g.p.c.). The intrinsic viscosity decreases with increasing degree of crosslinking and does not depend on temperature. G.p.c. reveals that the reaction product is not homogeneous, but consists of a mixture of particles with different sizes, possibly both intra- and intermolecularly crosslinked molecules. The intramolecularly crosslinked molecules are smaller in size than the initial polymer molecules and their size depends on the degree of crosslinking. They possess a narrow particle size distribution even if the initial polymer sample had a broad molecular weight distribution.