信息安全的资产评估方法

一、概述 信息安全风险评估过程,先是对资产、威胁、脆弱性、潜在影响和现有安全措施进行识别、分析和评价,然后综合这些风险要素的评估结果,得出风险的评估结果.资产是风险的第一评估要素,其他要素的评估都是以资产为前提的.也就是说,威胁评估是针对所关注资产面临的威胁,脆弱性评估是针对所关注资产自身的脆弱性,潜在影响评估是针对所关注资产失效时的负面影响,现有安全措施评估也是针对所关注资产已具备的安全措施.因此,资产评估的正确性和准确性对于后续的各风险要素及其综合评估的导向至关重要.换一种说法就是,资产评估的偏差会导致关键资产的误选或遗漏,进而导致风险评估的方向性或片面性错误.     

高岭石矿物表面化学的量子化学研究

用量子化学的理论和计算方法，研究高岭石表面的化学状态、表面化学活性位置及其成键特征、结果表明，高岭石分子簇的最高占据轨道基本上是由上、下表面的一些氧原子组成的，且具有较高的能态，说明这些位置具有较高的化学活性，易于与获得电子能力较强的物质形成化学键。而其最低空轨道则主要由硅、铝和少量的侧面O原子组成．相对而言，能级较低，易于与提供电子的体系作用，其化学反应活性较大。因此，当高岭石与带负电荷的离子或离子基团作用时，可能在侧面的位置形成表面化合物。Al和Si都是组成LUMO分子轨道的主要成分，但Al原子的化学活性要大于Si原子，因此，当高岭石表面与提供电子的体系发生化学作用时，最可能的位置应该是八面体的Al原子。     

基于WEBGIS的输电线路管理系统的研发与应用

WEBGIS与楚雄供电局输电网管理业务流程的整合,以基础地理图形为背景,实现了输电网的可视化计算机管理。楚雄供电局完成的《基于WEBGIS的输电线路管理系统研发》获云南电网公司科技二等奖。     

基于80C196KC的CAM锁定功能实现可控硅的触发控制

利用80C196KC单片机新增的CAM锁定功能和定时器T2的内部时钟功能，可以实现了可控硅触发脉冲的精确控制，该方法简单实用、文章还给出了相应的软件实现方法。     

创建Samba服务器的方法与实现

文件共享是网络系统提供的基本服务之一，本文介绍Linux系统的Samba服务器的原理以及建立Samba服务器，使Windows用户可直接访问Linux服务器提供的共享文件。     

聚丙烯/有机蒙脱土纳米复合材的制备及性能研究

本文采用熔体插层法在双螺杆挤出机中制备了PP／OMMT纳米复合材料，讨论了有机化改性、相容剂以及辐照、接枝处理等因素对纳米复合材料性能的影响。用各种手段（SEM、TEM、DSC和XRD）对所制得的复合材料的形态结构进行表征。研究结果表明：对MMT进行有机化改性、加入适当的相容剂以及进行辐照、接枝处理的确能使复合材料的力学性能有所提高。形态结构表征证明：PP基体与纳米填料间的相容性增加，两者间的界面相互作用得到了加强；OMMT片层在PP基体中达到纳米级的分散。     

DSP在实时信号处理中的开发问题研究

本文探讨了DSP在实时信号处理中应用的开发设计问题，给出了一个作者开发的以DSP为核心的短波高速跳频通信系统实例。     

ON STRUCTURES,PROPERTIES AND CHEMICAL BOND OF Te-Se-I GLASS AND OF ADDING As,Ge ELEMENTS ONE

Te-Se glass and adding As,Ge elements to itare studied with Selt-Consistent-Field Discrete Variatioal X_α(SEF-DV-X_α),one of the molecule orbital calculating meth-ods in quantum chemistry.The chemical bonding is used todiscuss the relations between structures and properties with thevarations of compositions of the glasses.The calculated re-sults show that the strength of covalent and ionic bonds areboth in the order of Ge-Se>As>Se>Te-Se,which is consis-tent with the experimental result of the glass-transition tem-perature(T_g) of the corresponding glasses.The Te-I bond inwhich Ⅰ atom is one-coordinate is sstronger than that in whichⅠ atom is two-coordinate,As-Ⅰ and As-As bonds are bothstronger than the two types of Te-Ⅰ bonds.The waek Te-Ⅰbonds have been replaced by the stronger As-Ⅰ and As-Asbonds,which is just the reason why As addition in TeX glass-es can obviously improve the thermal and chemical properties.     

STRUCTURES,PROPERTIES AND QUANTUM CHEMISTRY STUDIES OF As-S-X(X=Cl,Br,I)AND As-Y-Br(Y=S,Se,Te)GLASSES

As-S-X(X=Cl,Br,I)and As-Y-Br(Y=S,Se,Te)glasses are studied with Self-Consistent-Field Dis-crete Variational X_α(SCF-DV-X_α),one of the molecule orbital.calculating methods in quantum chemistry.The chemicalbonding is studied to discuss the relations between structuresand properties with the variations of compositions of theglasses.The calculated results show that the strength of cova-lent and ionic bonds are both in the order of As-S-Cl>As-S-Br>As-S-I as well as As-S-Br>As-Se-Br>As-Te-Br,it isconsistent with the experimental result of the glass-transitiontemperature (Tg) of the corresponding glasses.The differ-ences of chemical bond strength and Tg among As-S-X(X=Cl,Br,I)glasses are larger are larger than those among As-Y-Br(Y=S,Se,Te)glasses and the largest difference ofchemical bond strength is that of ionic bond of As-X amongAs-S-X(X=Cl,Br,I)glasses,so the variations of X(X=Cl,Br,I),the end atoms on the chains in the glasses,play themore important role to affect the struture and property of theglasse     

ON STRUCTURE,HYDRATION ACTIVITY AND CHEMICAL BOND OF ALUMINATES CA AND CA_2 OF CEMENT MINERALS

Structures and hydration activities of alumi-nates CA and CA,of cement minerals are studied by SCF-DV-X_αmethod,one of the molecular orbital calculatingmethod in quantum chemistry.The calculated results of netcharges,enerbry levels of molecular orbitals and covalent bondorders are all consistent with the experimental result that thehydration activity of CA is higher than that of CA_2.