书画阅览室服务模式创新之我见

介绍了河北师范大学图书馆为适应读者信息需求的变化，对书画阅览室服务模式进行的创新。新的服务方式不仅方便了读者，同时也使图书馆的服务水平上了一个新台阶。     

加快我国信用卡市场发展的思考

自1986年中国银行发行了我国的第一张信用卡——长城卡以来，我国的信用卡市场经历了一个起步、探索的阶段，“电子货币”正逐渐改变着人们的生活方式。但由于缺乏规范、统一的管理，经营粗放；产品定位不当，管理手段落后；个人信用体系不健全；特约商户发展缓慢等原因，阻碍着我国信用卡业的进一步发展。鉴于此，就如何加快信用卡业的发展提出了一些对策和建议。     

浅论提高高校电子阅览室利用率的措施

分析了高校电子阅览室利用率低的原因，从加大宣传力度，加强电子信息资源的建设和管理，创建网络导航数据库，加强对读者的信息教育等方面提出了提高电子阅览室利用率的措施。     

基于Protel的通信电子线路仿真分析

简要介绍了Protel的主要组成及其仿真特性，分析了它在通信电子线路实验教学中的应用前景一实用、安全、高效、所见即所得．通过对MC1496双差分对平衡调制电路的仿真分析，直观、清晰、实用、简明而严谨的对理论进行了验证，做到了理论联系实际．     

有机化学中烷基的电子效应

主要从分析烷基对有机分子和离子的影响讨论烷基的电子效应，指出仅用烷基的“供电”或“吸电”来表述烷基的电子效应是不够全面的。     

基于MAX155和KMZ52的电子指南针的实现

介绍了电子指南针的工作原理，采用高速A／D转换器MAX155，完成了对KMZ52二维磁阻传感器输出信号的同时采样，提高了系统的精度．同时，采用跳转技术对偏差及温度漂移进行了补偿，减少了温度等因素对本系统造成的影响．     

从电子设计竞赛看单片机实验教学的改革与创新

结合电子设计竞赛的内容及特点,从当前社会发展对高素质、创新人才的需求出发,为提高学生运用理论知识去解决实际问题的能力,对单片机原理及应用课程实验内容和方法的改革进行了探讨.     

Sulfur adsorption on Fe(1 1 0): a DFT study

The adsorption of atomic S on the Fe(1 1 0) surface is examined using density functional theory (DFT). Three different adsorption sites are considered, including the atop, hollow and bridge sites and the S is adsorbed at a quarter monolayer coverage in a p(2 × 2) arrangement. The hollow site is found to be the most stable, followed by the bridge and atop sites. At all three sites, S adsorption results in relatively minor surface reconstruction, with the most significant being that for the hollow site, with lateral displacements of 0.09 Å. Comparisons between S-adsorbed and pure Fe surfaces revealed reductions in the magnetic moments of surface-layer Fe atoms in the vicinity of the S. At the hollow site, the presence of S causes an increase in the surface Fe d-orbital density of states between 4 and 5 eV. However, S adsorption has no significant effect on the structure and magnetic properties of the lower substrate layers.     

Ab initio study of the effects of Ag/Mn doping on the electronic structure of LiFePO_4

Based on density functional theory (DFT) of the first-principle for the cathode materials of lithium ion battery, the electronic structures of Li(Fe1-xMex)PO4 (Me = Ag/Mn, x = 0―0.40) are calculated by plane wave pseudo-potential method using Cambridge serial total energy package (CASTEP) program. The calculated results show that the Fermi level of mixed atoms Fe1-xAgx moves into its conduction bands (CBs) due to the Ag doping. The Li(Fe1-xAgx)PO4 system displays the periodic direct semiconductor characteristic with the increase of Ag-doped concentration. However, for Fe1-xMnx mixed atoms, the Fermi level is pined at the bottom of conduction bands (CBs), which is ascribed to the interaction be-tween Mn(3d) electrons and Fe(4s) electrons. The intensity of the partial density of states (PDOS) near the bottom of CBs becomes stronger with the increase of Mn-doped concentration. The Fermi energy of the Li(Fe1-xMnx)PO4 reaches maximum at x = 0.25, which is consistent with the experimental value of x = 0.20. The whole conduction property of Mn-doped LiFePO4 is superior to that of Ag-doped LiFePO4 cathode material, but the structural stability is reverse.     

构建读书活动网络平台促进高校网络文化健康发展

分析了构建读书活动网络平台的意义,探讨了利用读书活动网络平台开展读书活动的措施。