微电子产品生产的职业危害及控制初探

随着人们生活水平的提高、生活节奏的加快以及生活环境的改善,微电子工业作为高新技术产业的代表,以作业环境清洁度高,工作速度快为优势,在我国各个行业的应用日益广泛但由于生产过程中使用各种化学物质,潜伏各种职业危害.本文通过调查微电子产品生产的工艺特,4、化学物质使用情况等,综述了各种职业病有害因素,如化学、物理及工效学因素的暴露和健康效应.本文对微电子产品生产的生产流程、职业病危害因素种类及现场检测的资料进行收集、整理与分析.了解到微电子产品生产过程中涉及的化学物质主要有:金属,毒气,腐蚀性物质,有机溶剂,光活性物质.各化学物质浓度虽都未超过职业接触限值.但个别物质如磷化氢、氯化氮、盐酸浓度与职业接触限值较为接近,进而使接触评定较难进行.微电子工业职业有关疾患患病情况高于一般电子工业和所有制造业,目前对生育系统危害调查居多.由此,微电子产品生产中的职业危害问题应予以重视,应积极采取有效的卫生防护和管理策略加以预防和控制.     

基于ASP技术的校园网新闻发布系统的设计与实现

在互联网飞速发展的今天,校园网站建设已成为各个学校信息化建设的重要组成部分.本文针对学校的实际应用需求,提出了一个适用于校园的校园网新闻的发布系统设计方案.实践证明该方案高效可行.     

基于ARM处理器的嵌入式WEB服务器的设计与实现

本文主要研究了基于嵌入式系统的WEB服务器的软、硬件实现,其研究核心是三星的S3C2410X微处理器.此外,还对系统的各个模块和嵌入式系统WEB服务器的工作过程进行了具体的分析.     

浅谈网络安全风险的评估方法

本文通过分析网络系统风险的概念及评价体系建设原则,针对风险评估的流程进行探讨,并就应注意的几个问题提出几点建议。以期通过本文的阐述为网络管理人员更好地制定安全策略提供有效的技术支持。     

New insights on survivability in multi-domain optical networks

With the development of intelligent optical networks and the general multi-protocol label switching (GMPLS) technique, the seamless convergence between IP network and optical network is no longer be a dream but a practical reality. Similar to the Internet, current optical networks have been divided into multiple domains each of which has its own network provider and management policy. Therefore, the development of multi-domain optical networks will be the trend of new-generation intelligent optical networks, and GMPLS-based survivability for multi-domain optical networks will become a hot topic of research in the future. This paper provides a comprehensive review of the existing survivable schemes in multi-domain optical networks and analyzes the shortcomings of current research. Based on previous studies, we present possible challenges and propose new ideas to design efficient survivable schemes to guide the future work of researchers in multi-domain optical networks.     

Study of diffusion mobilities of Nb and Zr in bcc Nb–Zr alloys

On the basis of the available thermodynamic parameters, the atomic mobilities of Nb and Zr in bcc Nb–Zr alloys are critically assessed as functions of temperatures and compositions by the CALPHAD method, where self-diffusion coefficients, impurity diffusion coefficients, tracer diffusion coefficients, interdiffusion coefficients and concentration curves are simultaneously optimized. Comparisons between the calculated and experimentally measured diffusion coefficients are made, where good agreement is evident. In addition, the obtained mobility parameters can reproduce a reasonable concentration profile for the Nb/Zr diffusion couple annealed at 1868 K for 5400 s.     

Small sample improvements in the threshold cointegration test using residual-based moving block bootstrap

A residual-based moving block bootstrap procedure for testing the null hypothesis of linear cointegration versus cointegration with threshold effects is proposed. When the regressors and errors of the models are serially and contemporaneously correlated, our test compares favourably with the Sup LM test proposed by Gonzalo and Pitarakis. Indeed, shortcomings of the former motivated the development of our test. The small sample performance of the bootstrap test is investigated by Monte Carlo simulations, and the results show that the test performs better than the Sup LM test.     

基于模糊理论的非处方药的满意度评价系统

为了帮助顾客从众多对症的非处方药中选出最满意的药品,提出了开发1个基于Web的非处方药满意度评价系统。系统根据顾客提供的典型症状,采用疾病与症状相结合的选药策略,查找出所有对症的非处方药,并以药品安全性、疗效、稳定性、易用性、价格作为评价因素,根据顾客的关注角度和关注程度确定各因素权重,用模型b=W·R对对症药品进行满意度评价,按满意度高低依次推荐。经实际应用,系统推荐准确度在70%以上。     

Computational simulation of Belousov–Zhabotinskii oscillating chemical reaction

The suitability of computational simulation of the Belousov–Zhabotinskii oscillating chemical reaction by differential kinetic methodology for resolving nonlinear multi-component system is demonstrated in this work. According to the Field–KÖrÖs–Noyes mechanism and the Oregonator model, the change of the concentrations of HBrO₂, bromide ion and cerium ion are simulated. The results of computational simulation are consistent with experimental results very well. At the same time, the effect of variables and parameters, especially the rate constant on the oscillation curve, are investigated deeply. A simple method of estimating rate constants is obtained through simulation the concentrations of key components of the system, and then comparison the simulation results with the experimental ones. The reasonable rate constant is also proposed.     

A hybrid clustering and graph based algorithm for tagSNP selection

TagSNP selection, which aims to select a small subset of informative single nucleotide polymorphisms (SNPs) to represent the whole large SNP set, has played an important role in current genomic research. Not only can this cut down the cost of genotyping by filtering a large number of redundant SNPs, but also it can accelerate the study of genome-wide disease association. In this paper, we propose a new hybrid method called CMDStagger that combines the ideas of the clustering and the graph algorithm, to find the minimum set of tagSNPs. The proposed algorithm uses the information of the linkage disequilibrium association and the haplotype diversity to reduce the information loss in tagSNP selection, and has no limit of block partition. The approach is tested on eight benchmark datasets from Hapmap and chromosome 5q31. Experimental results show that the algorithm in this paper can reduce the selection time and obtain less tagSNPs with high prediction accuracy. It indicates that this method has better performance than previous ones.