分布式信息系统风险评估研究-以安徽烟草为例

对分布式信息系统所面临的主要风险进行识别和评估是构建灾备系统的首要任务。以安徽烟草分布式信息系统为例,首先分析了该信息系统在环境、管理、技术、设备等方面所存在的风险,然后以层次分析法为核心构造了评估决策模型,结合专家打分,计算出各类风险对安徽烟草信息系统的威胁程度并进行排序,从而识别出主要的风险源,为构建灾备体系提供依据。     

基于改进AHP-FCE模型的多指标拟态表决算法

为了提高拟态防御中表决的准确性,提出了一种基于改进层次分析-模糊综合评价（AHP-FCE）模型的多指标拟态表决算法.针对传统AHP-FCE模型中判断矩阵一致性检验的缺点,对判断矩阵的构造方法进行了改进,构造具有一致性的判断矩阵,无须一致性校验和调整.基于该改进模型,综合分析了拟态表决中的一致度、历史置信度、异构度指标,将拟态表决转化为模糊评价过程.仿真结果表明,与一致表决相比,该算法能有效提高表决的正确率,提升拟态系统的整体安全性能.     

基于量化规则格的关联规则渐进更新*

提出一种基于量化规则格的规则更新算法,重点讨论了在新增格节点的过程中规则更新的思想,实现在格的渐增生成过程中,相应的关联规则也得到渐进更新.最后给出简单实例说明规则更新算法的正确性.     

江苏省磷资源安全评价与演化趋势

通过系统的资料整理与严密的数据分析,在阐述省内磷资源概况与化肥施用需求的基础上,依据熵值法修正的层次分析法建立了农用矿产资源的安全评价体系。修正的安全系数和最终计算结果更加符合实际,显示了该方法的科学性、优越性。评价结果表明:江苏省磷资源安全演化整体呈下降趋势,结合省内情况可分为4个阶段。资源禀赋是影响农用矿产安全的主要因素,其次是化肥施用量、勘查资金投入等因素,据此强调开拓市场、科学施肥、保护环境。模型的建立及结果对资源产业持续健康发展和区域经济社会发展具有参考意义。     

纳米晶体Se的微观结构特征

本文采用Ｘ射线衍射和透射电子显微镜研究了纳米晶体Ｓｅ的微观结构特征．通过测定不同晶粒尺寸的纳米晶体Ｓｅ的点阵参数ａ和ｃ，发现纳米晶体Ｓｅ中存在晶格畸变，畸变量与晶粒尺寸有关．得到了纳米晶体Ｓｅ中晶胞体积变化与晶粒尺寸的关系．并由点阵参数计算出纳米晶体Ｓｅ的键长．用非晶态Ｓｅ中的无规链折叠的晶化机制解释了纳米晶体Ｓｅ中晶格畸变现象．     

氢对Ti合金的Debye温度和晶格常数的影响

使用X射线衍射仪测定出不同氢含量的Ti-30Mo合金的Debye特征温度值以及晶格常数的变化,结果表明随着氢含量的增加,Debye特征温度相应地减小而晶格常数增加,证实了氢含量的增加会导致金属原子间键合力的减弱,从而造成金属脆化。     

Creep-induced local lattice parameter changes in a monocrystalline nickel-base superalloy

The γ-γ lattice mismatch of specimens of the monocrystalline nickel-base superalloy SRR 99 has been measured by a high-resolution X-ray diffraction technique for the undeformed state and after high-tem-perature creep deformation. During creep deformation beyond the minimum creep rate (total strain =0.5%), the lattice mismatches, measured in and perpendicular to the [001] stress axis, respectively, un-dergo changes in opposite directions. This reflects the buildup of a complex deformation-induced triaxial state of internal stress in the phases y and γ. The overall resolved shear stresses that act in γ and y due to the combined action of the external and internal stresses are estimated, and the conditions under which cutting of the γ phase by dislocations should occur are discussed.     

基于不同受益者的莫莫格湿地生态系统服务权重分析

为了明确不同区域和不同社会身份受益者对湿地生态系统服务的关注程度,为今后湿地生态系统服务的管理和政策制定提供依据,以吉林省莫莫格国家级自然保护区为研究对象,运用层次分析法从当地受益者、省域受益者、全国受益者和全球受益者四个层次以及年龄、收入、职业和教育背景等社会属性对莫莫格湿地的物质生产、调蓄洪水、固碳、气候调节、大气调节、水质净化、科研教育和休闲旅游等8项服务进行比较并打分,得出权重结果。结果表明:当地受益者和省域受益者最关注湿地的调蓄洪水服务,其权重值分别为0.276 1和0.266 7;全国受益者最关注湿地的气候调节服务,其权重值为0.223 8;全球受益者最关注湿地的固碳服务,其权重值为0.203 0。年龄越高的受益者更为关注水质净化和调蓄洪水等服务;文化程度越高的受益者对于湿地的科研教育的关注程度相对较高;生态相关职业的受益者更为关注生态相关的调蓄洪水、固碳、气候调节和科研教育服务。     

Incrementally building frequent closed itemset lattice

A concept lattice is an ordered structure between concepts. It is particularly effective in mining association rules. However, a concept lattice is not efficient for large databases because the lattice size increases with the number of transactions. Finding an efficient strategy for dynamically updating the lattice is an important issue for real-world applications, where new transactions are constantly inserted into databases. To build an efficient storage structure for mining association rules, this study proposes a method for building the initial frequent closed itemset lattice from the original database. The lattice is updated when new transactions are inserted. The number of database rescans over the entire database is reduced in the maintenance process. The proposed algorithm is compared with building a lattice in batch mode to demonstrate the effectiveness of the proposed algorithm.     

Local orders,lattice distortions,and electronic structure dominated mechanical properties of (ZrHfTaM1M2)C (M = Nb,Ti, V)

High-entropy carbides (HECs) are regarded as potential candidate structural materials with attractive mechanical properties due to their ultra-high hardness. It is essential to reveal the atomic and electronic basis for strengthening mechanism in order to develop the advanced HECs. In the present work, C (M = Nb, Ti, V) are selected as case studies. The effects of transition metals (M) on the lattice parameters, bulk modulus, enthalpy of formation, electron work function (EWF), and bonding morphology/strength of HECs are comprehensively studied by first-principles calculations. It is found that the lattice parameters, equilibrium volumes, and bulk modulus of HECs are improved with the increase of M atomic volumes. The atomic-size differences among various groups of elements not only result in the lattice mismatch/distortion but also contribute to the formation of weak spots. In the view of bonding charge density, the electron redistributions caused by the coupling effect of the lattice distortion and valance electron differences can be revealed obviously, which identify the different bonding strength. Moreover, in terms of EWF, the proposed power-law-scaled hardness of HECs is validated and matches well with those reported theoretical and experimental results, providing a strategy to design advanced HECs with excellent mechanical properties.