油,水二相流固耦合渗流的数学模型

为了正确模拟油藏中流体流动的动态过程，必须考虑由于注水和开采而引起的多相流体的流动、应力状态的变化和储集层变形之间复杂的相互作用。但由于这种问题的控制方程是三维非线性耦合方程，因此，很难模拟这种耦合作用。利用广义的Ｂｉｏｔ理论建立了一个完全耦合的数学模型，它描述可变形油藏中岩石变形和油水流动的这种相互作用。模型中假设岩石骨架具有弹塑性特性，流体是可压缩的。以岩石骨架位移和油水压力为未知变量所建立的控制方程，包括岩石骨架的平衡方程和流体（油、水）的连续性方程。所建立的流固耦合模型在石油工程，特别是在油藏数值模拟中有广泛的应用。参８（陈志宏摘     

高峰值功率重频脉冲固体激光器

综述了高峰值功率重频脉冲固体激光器的发展现状，对其中的Ｑ开关、腔倒空、锁模等窄脉冲技术和放大技术进行了分析，展示了高峰值功率重频脉冲固体激光器的发展前景。     

电子型／离子型导电高分子共混物

用苯胺在酸性水溶液中的进行化学氧化聚合合成了能溶于Ｎ－甲基吡咯烷酮的高分子量聚苯胺（ＰＡｎ），并用这种ＰＡｎ与一种高分子固态离子导体－－聚乙二醇聚醚氨酯脲（ＰＥＵＵ）和ＬｉＣｌＯ４的复合物（ＰＥＵＵ－ＬｉＣｌＯ４）进行溶液共混制得了具有电子型／离子型两种导电功能的新型高分子共混物。用差示扫描量热法、动态粘弹仪、应力－应变试验、四探针法和交流阻抗谱对这种高分子共混物进行研究。实验结果表明，上述ＰＡｎ     

激光晶体的新发展

本文根据最新资料对固体激光器所用激光晶体的近期发展作了详尽综述，并对我国应如何发展激光晶体研究提出建议。     

Menke条件下甲苯的固体酸催化选择性硝化

在Ｍｅｎｋｅ条件下，固体酸能对硝酸盐硝化甲苯的位置选择性产生影响，在所选的几种固体酸中皂土和高岭土是较好的对位选择性硝化催化剂，能使硝化产物的对邻比率达１．１～１．５。     

固体推进剂中有关粒度分布的数学处理

介绍了固体推进剂中有关颗粒度分布的数学处理方法，用几种数据统计分析的理论分布函数－正态分布，对数－正态分布，Ｋ分布，并以铝粉和含铝推进剂燃烧残渣的颗粒分布为例进行了分析，根据Ｃｕｌｉｃｋ微粒阻尼的理论计算模型，讨论了粒度分析在阻尼效应计算中的应用。     

FEATURE SOLID MODELING TOOL SYSTEM:FSMTS

In conformity with the principle of Design for Manufacture,feature-based design strate-(?)es have been developed.As the“feature”is relevant to the“macro process plan”and“macro NCprograms”,obviously,“feature”is beyond the power of conventional solid modellers.Neverthe-less,substantial breakthrough has not been made in the solid modeling field,except“feature at-taching”or“feature recognizing”methods have been taken on.In this paper,the theory,concepts,system architecture,and algorithm principles of solid modeling tool system have beenrepresented.The practice of Feature Solid Modeling Tool System (FSMTS) developed atHuazhong University has proved that the tool may be a new foundation of Feature-Based Design.     

A thermochemical concept-based equation to estimate waste combustion enthalpy from elemental composition

Waste combustion is an interesting alternative for waste management and energy recovery. Knowledge of the waste higher heating value (HHV) is important for judging it’s worth as fuel. This work introduces a new equation, based on thermochemical concepts, to calculate HHV from elemental composition. This equation is expressed in terms of mass percentages on a dry basis of carbon (%C), hydrogen (%H), oxygen (%O), nitrogen (%N), and sulfur (%S); the HHV is computed in MJ/kg. The equation is as follows: HHV=(1−(%H₂O/100))(−0.3708(%C)−1.1124(%H)+0.1391(%O)−0.3178(%N)−0.1391(%S)). The thermochemical concept on which this expression is based involves a wide applicability. This equation neglects the inorganic carbon, hence it is not very adequate when there is a significant concentration of it. The predictions from this approach were contrasted against those proceeding from equations currently used in combustion technology, and also against bomb calorimeter data. The new equation is clearly competitive with respect to other formulations, and it can be very helpful for presenting a waste HHV value based on different derivation suppositions.     

砼坝裂缝稳定性分析

通过比较线弹性断裂力学中的两种计算应力强度因子的方法，外推法和奇异单元法，得到相应的结论；并以某砼坝下游部位出现裂缝为例，分析在不利荷载作用下裂缝的稳定性。     

醋酸甲酯在Cs_(1.5)PW/SiO_2催化剂上的水解反应

通过改变阳离子的种类与配比,制备了一系列SiO2负载的磷钨酸盐催化剂,考察了制备方法对催化剂性能的影响,采用傅里叶变换红外光谱、X射线衍射、X射线荧光光谱、环境扫描电子显微镜等方法对催化剂进行了表征,并考察了该系列催化剂对醋酸甲酯水解反应的活性。实验结果表明,Cs1.5PW/SiO2催化剂的活性最好,当Cs1.5PW负载量(质量分数)为30%时,Cs1.5PW的Keggin结构保持完好,没有硅钨酸阴离子形成,Cs1.5PW在SiO2载体上高度分散;在反应温度55℃、反应时间2h的条件下,醋酸甲酯的转化率为35.79%,约为均相磷钨酸催化剂的1.3倍。该催化剂重复使用4次后,醋酸甲酯的转化率稳定在25%;80℃下反应2h,与NKC-9磺酸树脂催化剂相比,醋酸甲酯的转化率提高了5.17%。