机械加工工艺过程质量控制模型的研究

提出一种基于误差传递思想和灰色预测理论的质量控制的误差模型。在工艺设计中利用该模型合理制定工序公差可以提高工序的工艺能力，从而提高零件的成品合格率。在加工过程中利用误差模型预测6δ值变化并根据各工序的工艺能力的动态变化来适时地动态调整工序公差，以提高工艺过程成品合格率，从而为CIMS的质量控制提供一种手段。     

基于B/S模式的CAPP制造资源管理系统的实现

许多企业内部建有Internet／Intranet网来加强企业内部的信息集成和共享。顺应这一趋势，文章提出了基于B／S模式的CAPP制造资源管理系统，利用网络编程语言VBScript实现制造资源的共享。文章首先通过和C／S模式比较，概述了B／S模式的优势，并建立了适合于动态变化环境的制造资源模型。最后结合应用实例探讨了利用ASP、ADO、SQL和ODBC技术实现制造资源的远程知识查询的理论和方法。     

铝元素的添加对锆基合金非晶形成能力影响的电子结构模型

通过构建非晶合金的团簇模型，利用离散变分法从电子层次研究了Al元素对Zr-Cu非晶合金中团簇稳定性的影响。结果表明，Al原子的引入提高了团簇中原子间的亲和力，并且随着Al原子数的增加，亲和力增大，导致新的团簇产生，从而破坏了非晶的团簇结构，Al含量对Zr-Al-Ni非晶合金的稳定性的影响可通过Fermi能级处的态密度大小来反映。     

TESTING CHANGE-POINTS IN THE EXPLOSIVE GAUSSIAN AUTOREGRESSIVE PROCESSES

Abstract. A functional limit theorem with a particular function class and topology is derived for non-ergodic type time series. This limit theorem allows us to study the asymptotic law of the associated likelihood ratio test (LRT) statistic for testing the presence of a change in the covariance parameter in the explosive Gaussian autoregressive model. We show that the level of the LRT cannot be approximated without introducing appropriate normalization. The limit law of a particular weighted likelihood ratio test is examined through a simulation study and is compared with the well-known Kolmogorov distribution obtained in the stationary case; we conclude that for practical applications when the root is really close to unity one can use the same thresholds as in the stationary case. This procedure is applied to the study of three real time series known to be non-stationary.     

复合材料压力容器的树脂体系的固化动力学研究

本文采用非等温DSC方法对碳纤维增强复合材料压力容器的树脂体系进行固化动力学研究。应用Malek方法处理实验数据,得到此树脂体系机理函数服从一个二参数(m,n)的自催化模型,其中活化能通过Ozawa法得到。通过温度场模拟结果与试验值比较,验证本文建立的动力学模型的可靠性。因此,可为复合材料压力容器固化成型过程中瞬态温度场的模拟提供必要子模型。     

Simulation of nitrogen dynamics and biomass production in winter wheat using the Danish simulation model DAISY

A dynamic simulation model for the soil plant system is described. The model includes a number of main modules, viz., a hydrological model including a submodel for soil water dynamics, a soil temperature model, a soil nitrogen model including a submodel for soil organic matter dynamics, and a crop model including a submodel for nitrogen uptake. The soil part of the model has a one-dimensional vertical structure. The soil profile is divided into layers on the basis of physical and chemical soil characteristics. The simulation model was used to simulate soil nitrogen dynamics and biomass production in winter wheat grown at two locations at various levels of nitrogen fertilization. The simulated results were compared to experimental data including concentration of inorganic nitrogen in soil, crop yield, and nitrogen accumulated in the aboveground part of the crop. Based on this validation it is concluded that the overall performance of the model is satisfactory although some minor adjustments of the model may prove to be necessary.     

A Multi-layer Information Integration Platform for Chemical Process Operation Systems

In the process industry, automation and process control systems are widely implemented, information integration is however far away from satisfactory. It remains a hard job for senior managers to make decisions based on the plant-wide real-time integrated information. This paper proposes a multi-layer information integration platform. In the data integration level, the standard for the exchange of product (STEP) and the extensible markup language (XML) are used to unify these data of the chemical process. In the model integration level, the models are integrated by using the neutral model repository and CAPE-OPEN. In the integration of process task, the common object request broker architecture (CORBA) is used as the communication mediator. The XML is taken as the data standard. A uniform information platform is thus constructed and realized. The proposed information integration platform is satisfactorily implemented to solve the Tennessee Eastman (TE) problem.     

锂电极表面膜的组成和阻抗行为

介绍了锂电池中锂电极的表面膜的组成和阻抗行为，并根据其表面膜的阻抗行为提出了电化学模型。     

悬浮床催化精馏合成支链烷基苯的模拟

Suspension catalytic distillation (SCD) has been developed recently as an innovative technology in catalytic distillation. In this paper, a brief introduction to SCD is given and an equilibrium stage (EQ) model is developed to simulate this new process for synthesis of linear alkylbenzene (LAB) from benzene and 1-dodecene.Since non-ideality of this reaction system is not strong, EQ model developed could be applied to it successfully.Simulation results agree well with experimental data, and indicate some characteristics of SCD process as an advanced technology for the production of LAB: 100% conversion of olefins, low temperature (90-100℃) and low benzene/olefin mole ratio.     

四异丁氧基镍酞菁的合成及其溶剂效应

4 异丁氧基邻苯二腈与氯化镍在强有机碱 1 ,8 二氮杂双环 (5 ,4,0 )十一碳烯 7催化下反应 ,合成了四异丁氧基镍酞菁 ,产物经FT -IR、元素分析、UV -Vis吸收光谱和1 H NMR表征了结构 ;并研究了其溶剂效应 ,结果表明 :最大吸收峰波数ν与函数 f(n ,ε)存在一定的线性关系 ,线性相关系数为 0 940 2 ,而Bayliss函数项 (n2 - 1 ) /(2n2 +1 )决定了最大吸收波长 (λmax)的位移变化 ;化合物的λmax在不同溶剂中随聚集程度增加 ,发生一定程度的蓝移