低床层烟炱吸附法脱硫试验及机理探讨

研究了以锅炉烟气沉降物为吸附剂的烟炱吸附法脱除SO2的工艺条件，结果表明该法较适宜的工艺条件为SO2浓度小于2400mg/L,烟气流速小于36m/h，烟气温度低于100℃，此时脱硫效率可达30％以上。初步探讨了烟炱吸附法脱硫的作用机理。     

战斗机座舱人机界面基本模型分析

讨论战斗机人机界面的组成部分及其功能,把各部分划分到飞行员和战斗机的三要素中,在此基础上建立了战斗机座舱人机界面三要素基本模型;通过分析要素组成部分间相互关系,利用不同的线条表示其不同程度的相互作用关系;对飞行员和战斗机的三要素组成部分进行了工效分析,进而探讨其在战斗机人机界面中的作用。通过人机界面模型的建立以及对战斗机座舱人机界面模型中的三要素进行的工效分析,得出了在人机界面中各个因素的重要程度及其功能作用,为战斗机座舱人机界面的设计提供了参考。     

硝酸甲胺反应过程的安全性研究

用反应量热仪(RC1e)对硝酸溶液与一甲胺溶液在反应过程中的热安定性进行初步研究,分别测试不同反应温度、加料速度和初始硝酸浓度下反应的放热情况。实验结果表明:该中和过程反应迅速,在室温就能进行;与反应温度、加料速度相比,起始硝酸浓度对反应安全性影响最大,且硝酸浓度越高,反应的速度和反应的完全程度也越高。实验还表明:RC1e是研究反应过程中热安定性情况的有效工具,能通过反应过程的热量变化体现反应速率,所得结果对硝酸甲胺的工业化生产具有重要的参考价值。     

人机显示/控制界面适配性综合评价指标和评价方法

通过对驾驶舱人机显示 /控制界面适配性指标影响因素、视觉信息流工效的测定与评估方法的研究 ,建立了一套视觉信息流工效综合评估系统研究体系 ;研究的初步结果主要有 ,飞机驾驶员视域中存在最佳、较好、极限工效区 ,并且振动、反射眩光、噪声、显示字符的形状 /颜色特征 /对比度 /显示方式等是影响信息获取工效的主要因素 ;飞机驾驶舱显示布局及显示方式应符合视觉工效学设计原则。     

The implementation of a measurement system for brushless DC motor parameters

Most of the energy conversion in industrial devices and equipment is completed by the motor. The acquirement of motor parameters becomes very important for designing the motor drives. The aim of this paper is to design and implement a motor measurement system. Through the processing of an Advanced RISC Machines (ARM) microcontroller, the various parameters of motors such as input voltage, input current, input power, motor speed, and motor torque can be obtained. Consequently, the torque constant, load torque, viscous friction, and the inertia of the motor are calculated and achieved. The motor parameters can be commanded and displayed in the designed human interface of a PC via USB communication. The hardware system designed in this system includes an ARM microcontroller, an inverter, a voltage sensor, a current sensor, a torque sensor, and power supply. The software programming is developed under the Visual Studio 2012 environment development platform using the C language. Finally, the prototype of the motor measurement system is completed and verified. The experimental results for the motor parameters and torque/speed characteristic are demonstrated and show the feasibility of the complete designed system.     

Fenton法处理垃圾渗滤液的参数优化及反应动力学模型

采用Fenton法处理垃圾渗滤液,研究反应时间、初始浓度、pH、Fenton试剂用量对垃圾渗滤液TOC去除率的影响。研究结果表明,最优反应条件是反应时间30 min,初始pH为3.0,初始[H2O2]0=7 310 mg/L,最佳[H2O2]/[Fe2+]摩尔比为5,反应温度为室温,此时渗滤液的TOC去除率达到70.3%。渗滤液矿化过程符合一级反应动力学,并建立了符合该渗滤液的反应动力学模型。     

臭氧氧化法处理焦化废水生化出水的反应动力学

对臭氧氧化去除焦化废水生化出水COD的反应动力学及其影响因素进行了实验研究，结果表明，在臭氧投加量为8．50mg／min，反应温度为20＇E和初始pH为10．61条件下，对COD的降解符合表观一级反应动力学模型，其相关系数R。=0．9991，表观反应速率常数k。。=1．01×10^-3s-1。该条件下，臭氧氧化对COD的降解主要来源于高活性羟基自由基的强氧化作用。在不同的臭氧投加量（4．25～12．75mg／min）、不同的反应温度（10～40℃）和不同的初始pH（3．76～12．53）下，COD的降解也同样遵循一级反应动力学规律。随着臭氧投加量的增大，COD降解的表观反应速率常数从（0．554×10^-3）s-1增加到（1．06×10＆-3）s-1；随着反应温度的升高，表观反应速率常数从（0．427×10^-3）s-1增加到（1．40×10-3）s-1，温度越高反应速率提高的幅度却越小；在初始pH3．76～10．61范围内，表观反应速率常数从（0．218×10^-3）s-1增加到（1．01×10^-3）s-1，在初始pH为12．53时表观反应速率常数下降到（0．857×10^-3）s-1。     

锐钛矿-金红石混合晶型TiO2降解气相苯

用溶胶-凝胶法并通过控制煅烧温度合成不同晶相比的混合晶型纳米TiO_2,在紫外光光照下降解气相苯。考察了苯初始质量浓度、紫外灯光照强度和催化剂加入量对苯去除率的影响;探究了光催化降解气相苯的动力学特征。结果表明:450℃煅烧制备的催化剂降解苯效率最高,此催化剂金红石相质量分数为6.30%;在苯初始质量浓度为74.39 mg/m~3、催化剂加入量为7 g、光照强度为2.18 klux的最佳条件下反应84 min,苯去除率达99.73%;光催化降解率与光照强度之间符合0.5级动力学特征;当催化剂加入量为3 g时,单位时间单位质量催化剂降解苯的质量最多;苯的光催化降解反应均符合一级动力学方程。     

Hazard evaluation for chlorination and amination reactions of fluorocytosine production process

Reaction thermal runaway is one of the most important reasons leading to chemical accidents. With the rapid development of the chemical industry in the world, especially the fine chemical industry, various safety accidents also occur frequently. Therefore, it is necessary to study the exothermic behavior of the reaction process. In this study, reaction calorimeter was used to study the exothermic phenomena during the chlorination reaction and amination reaction. Differential scanning calorimetry was performed on the reactants, and thermogravimetric experiments were performed on the products. In addition, adiabatic experiment was performed to study the thermal runaway behavior of amination products under adiabatic conditions. The results showed that the target reactions generated a large amount of heat in the initial stage. The maximum temperature of amination reaction is higher than the initial decomposition temperature of the amination product under adiabatic condition. The pyrolysis of amination product was divided into three stages. The product had a high apparent activation energy at the beginning of decomposition, and the apparent activation energy decreased as the decomposition progressed.