基于Pro／E参数化斜齿轮建模技术

应用Pro／E软件的参数化造型功能，不需要二次开发，直接创建渐开线斜齿圆柱齿轮模型，对直齿、人字齿齿轮的建模具有借鉴作用。     

Boundary layer model for char combustion and gasification

A non-steady boundary layer model is developed for numerical simulation of combustion and gasification of a single shrinking char particle. The model considers mass and energy conservation coupled with heterogeneous char reactions producing CO and homogeneous oxidation of CO to CO₂ in the boundary layer surrounding the char particle. Mass conservation includes accumulation, molecular diffusion, Stefan flow and generation by chemical reaction. Energy conservation includes radiation transfer at the particle surface and heat accumulation within the particle. Simulation results predict experimentally measured conversion and temperature profiles of a burning Spherocarb particle in a laminar flow reactor. Effects of bulk oxygen concentration and particle size on the combustion process are addressed. Predicted particle temperature is significantly affected by boundary layer combustion of CO to CO₂. With increasing particle size, char gasification to char combustion ratio increases, resulting in decreasing particle temperature and increasing peak boundary layer temperature.     

Cooperative adsorption behavior of fatty acid methyl esters from hexadecane <Emphasis Type="Italic">via</Emphasis> coefficient of friction measurements

The frictional behaviors of methyl oleate (MO), methyl palmitate (MP), methyl laurate (ML), and methyl stearate (MSt) as additives in hexadecane have been examined in a boundary lubrication test regime using steel contacts. It was found that the transient attributes of coefficient of friction (COF)-time spectra are a sensitive measure of adsorption equilibria. Critical additive concentrations were defined and used to perform novel and simple Langmuir analyses that provide an order of adsoprtion energies: MSt>MP>MO≥ML. Application of Langmuir, Temkin, and Frumkin-Fowler-Guggenheim adsorption models via nonlinear fitting of a general cooperative model demonstrates the necessary inclusion of cooperative effects in the applied model. In agreement with the qualitative features of steady-state COF-concentration plots, MSt modeling requires minimal cooperative interaction terms. However, MO, MP, and ML data require large attractive interaction terms to be adequately fitted. Primary adsorption energies calculated via the cooperative model are necessarily decreased, whereas total adsorption energies correlate well with values obtained via critical concentration analyses. These results and comparisons with previous adsorption studies of MO and MSt suggest that primary (ester-surface) and secondary (alkyl-surface) adsorbate-adsorbent, adsorbate-adsorbare, and (free-additive) adsorpt-adsorpt interactions collectively determine both the calculated primary and the cooperative interaction energies.     

Durability of Adhesion Between Metals and Polymers

Adequate adhesion between metals and polymers is primarily the result of chemical bonds in the boundary layer. This region, however, is subject to degradation by moisture. Three modes of deterioration are observed. The first is a largely reversible weakening effect in the polymer layer near the metal oxide surface. The structure of this layer differs from that of the bulk and is influenced by the chemical and physical properties of the surface. The second is a slow transformation of the oxide by hydration and a diffusion of oxide constituents into the polymer. This process is irreversible and is influenced by the state of the surface and chemical properties of the polymer. The third is a fast deterioration of the oxide by primary corrosion usually initiating at an unprotected edge but occasionally arising within the body of a joint.     

CFRP压力容器固化成型过程中边界条件的确定

文中应用总放热系数等效考虑了CFRP压力容器固化过程中热压釜辐射与对流边界条件。将有限元法引入瞬态热传导的反问题，根据试验测量的温度曲线，并结合最优化理论确定合理的热压釜热边界条件。结果表明：平板试验得到了总放热系数序列，其计算温度与测试温度的最大温差为0．147℃。由此，可以将得到的总放热系数序列作为CFRP压力容器固化成型过程的等效热边界条件，为其固化成型的数值模拟提供计算基础。     

离子取代凝胶——ACA离子取代动力学模型

用动边界模型描述了海藻酸-壳聚糖-海藻酸(ACA)离子取代凝胶对2价离子的取代动力学过程.模型具有较好的可靠性，ACA离子取代凝胶对2价离子的取代属于颗粒扩散控制.ACA离子取代凝胶对Pb²⁺的反应级数是0.76.     

复杂体制雷达辐射源信号特征的集对分析

为解决复杂体制雷达辐射源信号特征的评价问题,提出了基于集对分析理论的复杂体制雷达辐射源信号特征分析模型.首先对复杂体制雷达辐射源信号特征评价指标体系的指标权重作层次分析,再通过集对分析理论对复杂体制雷达辐射源信号特征评估的决策矩阵进行同一度分析,最后联合指标权重矩阵和决策同一度矩阵对复杂体制雷达辐射源信号特征进行综合评判.仿真结果表明,该模型是有效、可行的,能够更好地实现对复杂体制雷达辐射源信号特征的分析和评估.     

基于粗糙集的焦炉加热工序控制规则提取

应用粗糙集(RS)理论对焦炉直行温度的控制规则进行了提取。首先收集人工成功控制直行温度的原始样本,添加可控与不可控参数,得到初始决策表;指出模糊控制方法因输入参数过少,从而会导致不确定性决策;然后利用RS理论对初始决策表进行约简,发现了关键影响因素及潜在规律,最终得到两组仅含有三个参数,简洁、一致、完备的控制规则,并经实际运行检验了规则的适用性。     

一类内部点级联的PDE-ODE系统的边界控制

本文运用backstepping方法研究了一类偏微分方程与常微分方程(PDE-ODE)级联系统的能稳性.常见的级联系统在边界点x=0处级联,而本文所讨论的级联系统在内部点x0∈(0,1)处级联,级联点的改变使得新系统的控制问题更加复杂.针对新系统,首先,我们改进了backstepping方法中的常见变换,改进后的变换与常见变换相比,增加了变换中的核函数,且得到的是带有多个相容性条件的核方程组,给求解带来了困难.文中运用了一系列的技巧解出核函数,从而得到反馈控制器;其次,运用同样的方法找到改进变换的逆变换;最后,选择合适范数,利用变换的有界性证明得到闭环系统的稳定性.     

一种基于点集拓扑分形变幻的云计算登录认证方法

考虑到云服务登录安全性及便捷性的需求,针对单点登录认证模式,提出云计算的统一登录认证方法,并采用点集拓扑分形变幻方法生成随机密钥,提高登录认证的安全等级。首先对云计算登录认证系统结构进行分析,然后以网络公共数据库中的指纹图像为例,进行分形变幻环运算,生成伪随机序列,再将这些序列加密并通过UDP发送给服务器端进行认证,最后进行实例仿真。