基于B/S的资料信息管理系统的设计和实现

该文介绍了基于B/S资料信息管理系统的设计和开发,重点阐述了资料信息管理系统的开发设计的难点和要点,同时提供了部分数据库表信息和代码。     

基于PHP和Ajax技术的在线网页闹铃的设计与实现

该文简单介绍了B/S网络应用开发架构,详细阐述了网页闹铃功能设计,并对原理进行了详细的讲解,对功能做了进一步的实现,展示了运行效果。     

Important issues in a molecular dynamics simulation for characterising the mechanical properties of carbon nanotubes

This paper discusses several important issues in a molecular dynamics simulation for analysing carbon nanotubes and their mechanical properties. In particular, the paper addresses the problems in selecting appropriate inter-atomic potentials, number of thermostat atoms, thermostat techniques, time and displacement steps and number of relaxation steps to reach the dynamic equilibrium. Based on these, the structural changes of armchair and zigzag nanotubes and their mechanical properties are investigated. The Young's modulus and Poisson's ratio of the armchair tube are 3.96 and 0.15 TPa, respectively, and those of the zigzag tube are 4.88 and 0.19 TPa, respectively. The best simulation technique identified in this study predicts that the ultimate tensile strain of a carbon nanotube is around 40% before atomic bond breakage.     

Oxidative dehydrogenation of ethane over Co–BaCO3 catalysts using CO2 as oxidant: effects of Co promoter

Co–BaCO₃ catalysts exhibited high catalytic performance for oxidative dehydrogenation of ethane (ODE) using CO₂ as oxidant. The maximal formation rate of C₂H₄ was 0.264 mmol · min⁻¹ · (g · cat.)⁻¹ (48.0% C₂H₆ conversion, 92.2% C₂H₄ selectivity, 44.3% C₂H₄ yield) on 7 wt% Co–BaCO₃ catalyst at 650 °C and 6000 ml. (g · cat.)⁻¹. h⁻¹. Co–BaCO₃ catalysts were comparatively characterized by XRF, N₂ isotherm adsorption-desorption, XRD, H₂-TPR and LRs. It was found that Co⁴⁺–O species were active sites on these catalysts in ODE with CO₂. The redox cycle of Co–O species played an important role on the catalytic performance of Co–BaCO₃ catalysts. On the other hand, the co-operation of BaCO₃ and BaCoO₃ was considered to be one of possible reasons for the high catalytic activity of these catalysts.     

纳米稀土复合固体超强酸催化合成乙酸苄酯

采用共沉淀法制备了纳米稀土复合固体超强酸SO4^2-／ZrO2-2％Nd2O3催化剂，电镜分析表明，催化剂颗粒直径在25nm左右，比表面积测定：71．03m^2／g。酸强度-12．70〈Ho〈-11．99。并对合成乙酸苄酯的最佳反应条件进行了研究。研究表明：当苯甲醇与乙酸的物质的量比为1：2，反应时间为5h，反应温度为120℃，催化剂用量为6％苯甲醇的质量时，酯化率可达92．04％。研究发现，该催化剂可重复使用并可活化再生。     

Monitoring slope deformation using a 3-D laser image scanning system:a case study

An ILRIS-36D 3-D laser image scanning system was used to monitor the Anjialing strip mine slope on Pingshuo in Shanxi province.The basic working principles,performance indexes,features and data collection and processing methods are illustrated.The point cloud results are analyzed in detail.The rescale range analysis method was used to analyze the deformation characteristics of the slope.The results show that the trend of slope displacement is stable and that the degree of landslide danger is low.This work indicates that 3-D laser image scanning can supply multi-parameter,high precision real time data over long distances.These data can be used to study the distortion of the slope quickly and accurately.     

基于NIOSⅡ的数字电子钟设计与实现

以NioslCycloneEPIC20F400C7开发板为硬件平台,利用OuartusⅡ、SOPCBuilder和NiosⅡIDE软件设计来实现一个基于SOPC的多功能数字电子钟,该电子钟系统由FPGA部分（包括Nios11CPU核、内部定时器、Avalon总线等）、存储器部分（包括SRAM、FLASH）和外围元件部分（按键、LCD显示器）三大部分构成,经过C语言编程使该电子钟具有能够在液晶屏上显示帮助信息,具有时问、日期、状态提示的功能,并可利用4个按键对时间（小时和分钟）、日期（年月日）进行设置（包括退出设置）。经测试该电子钟具有较好的时间精度。     

CuO-NiO/Al_20_2催化剂上N-甲基哌嗪合成研究

以共沉淀法制备铜、铝系复合氧化物作为催化剂,二乙醇胺和甲胺为原料,合成了N-甲基哌嗪.利用高压反应釜对其进行活性评价,发现CuO-NiO/Al2O3活性最高.并对铜、铝、镍摩尔比、沉淀剂种类、沉淀方式,焙烧温度等条件进行了优化.结果表明:催化剂中理想的Cu、Al、Ni摩尔比为1:1:3.2,沉淀剂为氢氧化钠,沉淀方式为并流,焙烧温度为500℃.该条件下N-甲基哌嗪的选择性为27.7%,二乙醇胺的转化率达89.8%.另外通过对使用前后催化剂进行表征分析发现催化剂失活原因为表面高聚物的附着和对孔道的堵塞.     

Study of the physico–chemical characteristics and rheological behaviour of boehmite dispersions for dip-coating applications

Dispersions of a totally dispersible AlOOH powder have been studied. The effect of the initial composition has been studied to outline the reactions that determine the final rheological behaviour of the dispersions. The final viscosity and viscoelastic properties of the dispersions are determined by the sol–gel phenomena occurring during the ageing treatment. Gel formation is favoured by low water and high acid contents, while it is disfavoured by prolonged stirring. Gelling time from 48 h to 4 months has been observed depending on the initial composition.