外循环型鼓泡式反应器气含率及循环液速率

对直径２８０ｍｍ、扩大直径５００ｍｍ、外循环管直径６５ｍｍ、总高２９００ｍｍ的外循环型鼓泡式反应器，在气体空塔线速Ｕｇ为０．０４－０．５５ｍ／ｓ时，用静压差法和脉冲示踪法测定了不同部位的气含率Ｅｇ，Ｅｐｇ和循环液速率ｕ１，并获得了它们的关联式：对反应段，Ｅｇ＝０．４５５６Ｕ＾０．３１９８ｇ〔Ｕｇ／（Ｕｇ＋Ｕ１）〕＾０．７３９６；对反应器扩大段，Ｅｕｇ＝０．９３８９Ｕ＾０．４４３１ｕｇ；对循环管，Ｅ     

海南福山凹陷地层可钻性及钻头选型

利用测井资料及室内实验建立的可钻性模型编制了计算机软件，用其建立了海南福山凹陷地层连续可钻性剖面，并推荐出钻头选型，和现场实钻情况相当的吻合，为钻头合理选型提供了依据。     

大坝施工混凝土质量的评价体系

本文介绍了大坝施工混凝土质量的评价系统软件的设计思路和设计成果。它利用现代计算机技术和应用模糊数学理论评价混凝土重力坝和拱坝单块和整体的质量。在采用模糊综合评价工程质量中，对不同工艺环节，对坝体不同部位，鉴于其质量要求的差异应赋予不同的权重，在权重的取值上采用了专家调查排序，定量转化的方法是比较适宜的。在程序设计中，评价数学模型采用了BASIC程序，访膜块通过*TXT文件实现了与整个大坝混凝土质量微机管理系统的接口及数据传递。操作运行方便灵活。     

A numerical model for the dissolution of spherical particles in binary alloys under mixed mode control

A general numerical model is described for the dissolution kinetics of spherical particles in binary systems for any combination of first order reactions at the particle-matrix interface and long distance diffusion within the matrix. The model is applicable to both finite and infinite media and handles both complete and partial particle dissolution. It is shown that interfacial reactions can have a strong effect on the dissolution kinetics, the solute concentration at the particle-matrix interface and the solute concentration profile in the matrix.     

信集闭系统进路数学模型及进路连锁表生成判据的研究

本文对信集闻系统中的长进路，进路及进路间的敌对关系等重要概念作了精确定义，并提出了进路的数学模型以及进路连锁表的生成判据。     

A bidding decision index for construction contractors

Results from applying the model on a sample of contractors, the majority of whom were international and operating in Egypt, reinforces the credibility of the developed methodology, claim the authors.     

NUMERICAL MODEL FOR DYNAMIC SIMULATION OF TRAFFIC FLOW

ＮＵＭＥＲＩＣＡＬＭＯＤＥＬＦＯＲＤＹＮＡＭＩＣＳＩＭＵＬＡＴＩＯＮＯＦＴＲＡＦＦＩＣＦＬＯＷＷｕＺｈｅｎｇ；ＺｅｎｇＬｉ－ｎｏｎｇ（ＤｅｐａｒｔｍｅｎｔＡｐｐｌｉｅｄＭｅｃｈａｎｉｃｓ，ＦｕｄａｎＵｎｉｖｅｒｓｉｔｙ，Ｓｈａｇｈａｉ２００４３３，Ｐ...     

基于STEP的零件加工工艺计划模型

为了满足ＣＩＭＳ环境下工艺系统与其它系统集成的需要，建立了标准工艺计划模型具十分重要的意义。本文描述了一个基于ＳＴＥＰ的零件加工工艺计划模型，介绍了建立这一模型的关键技术，给出了参照ＳＴＥＰ建立工艺计划模型的方法。     

转炉炼钢静态模型的初步探讨

根据转炉炼钢的物理化学反应机理，从质量平衡和能量平衡的计算出发，通过小参数变动，导出了增量式静态模型中矿石方程和供氧方程的系数。所得结论与新日铁资料基本相符。同时，还进行了炉料和产物的计算，分析了改变废钢比对生产的影响。     

Prediction of liquid–liquid phase diagrams of aqueous salt+PEG systems using a thermodynamic model

In this study a thermodynamic model for the phase behavior of aqueous salt+polymer solutions is developed. The model is based on the solution theory of Hill, which included scaling laws for the polymer molecular mass dependence and Pitzer–Debye–Hückel theory. This model was tested for systems composed of two different molecular mass of polyethylene glycols (PEG) and five different inorganic salts. All the model parameters were determined from independent measurements. The agreement between the experimental and predicted phase diagrams by this model is good.