智能电网隐私保护技术的分析研究

融合各种新兴的技术,智能电网的出现给电力系统带来了很大的变革。但和所有新兴事物一样,智能电网也将面临新的风险,尤其是用户侧的风险。面对智能电网用户侧风险,如何保护用户隐私权,是亟待解决的问题,也是文中研究的重点。首先分析了智能电网带来的风险,尤其是用户侧面临的风险;接着,介绍了智能电网隐私保护,对智能电网隐私保护特点进行了详细的解读;最后,结合电力系统,对我国智能电网隐私保护进行了思考,对未来的工作给出了建议。     

一种安全的随机网格视觉密码方案

随机网格视觉密码体制与传统视觉密码体制相比,其数据量得到极大的降低.但这种视觉密码的安全性能却不理想.在传统随机网格体制基础上,提出了一种新的随机网格视觉密码方案.该方案与传统随机网格视觉密码相比,只增加了很少的数据量,却极为有效地提高了随机网格视觉密码的安全性能.     

Azo disperse dyes with polyfluoroalkyl groups attached to the nitrogen atom of the coupling component

A number of new azo disperse dyes with polyfluoroalkyl groups attached to the nitrogen atom of the coupling component have been prepared. The influence of polyfluoroalkyl groups on the colour and properties of azo dyes has been studied. The replacement of hydrogen atoms of the methyl group of the coupling component by polyfluoroalkyl radicals causes a hypsochromic shift of absorption maximum in a neutral solution and deepening of the dye colour in an acid solution. All tested dyes showed a high lightfastness on acetate and polyamide fibres.     

一种可搜索无限个邻域的改进A*算法

传统A*算法在栅格地图上进行路径规划时,求解得到的路径长度不是最短并且转折点较多.针对这些不足,提出了一种改进A*算法,将传统A*算法的可搜索邻域个数从离散的8个拓展为无限个,可以沿任意方向进行搜索.这样不仅求解出来的路径长度更短,并且大大降低了其转折点的个数.该算法被应用于自主研发的"智能先锋"号系列无人驾驶车辆上,实车试验以及它们在"中国智能车未来挑战赛"中的优异表现证明该方法能够在栅格地图中求解出一条更优的可行驶路径,可以显著提升无人驾驶车辆行驶的效率和平稳性.     

1，3－取代方酸衍生物的光谱研究及二聚体、簇集体的形成

本文合成了１，３－取代方酸衍生物：１，３－双［４－二甲胺苯基］－２，４二羟基环丁二烯氢氧双内盐（ＤＭＣＳ），１，３－双［４－双十六烷胺苯基］－２，４二羟基环丁二烯氢氧双内盐（ＤＨＣＳ）。研究了ＤＭＣＳ和ＤＨＣＳ在不同溶剂中的光物理行为，估算了ＤＭＣＳ、ＤＨＣＳ的基态与激发态之间偶极矩差值。在ＣＴＡＢ胶束中，除ＤＭＣＳ单体分子外，ＤＭＣＳ形成了二聚体。在二氧六环－水体系中，研究了ＤＨＣＳ的簇集行为，并测定了ＤＨＣＳ的临界簇集组成（Ｃ＿ψ）及临界簇集浓度（Ｃ＿Ａ）     

竹红菌甲素衍生物13－SO_3Na－DDHA电化学及光诱导还原的研究

本工作研究了化合物１３－ＳＯ＿３Ｎａ－ＤＤＨＡ在不同ｐＨ的缓冲溶液中的电化学氧化还原行为．实验证明：化合物中羰基的还原电位与ｐＨ之间存在线性关系，其直线的斜率为６０ｍＶ／ｐＨ．并证明了此过程为一步两电子、两质子还原过程：Ｑ＋２Ｈ￣＋＋２ｅ＝ＱＨ＿２．ＤＭＦ作为非质子溶剂，具有很好的稳定自由基的作用．向缓冲溶液中加入ＤＭＦ后，化合物１３－ＳＯ＿３Ｎａ－ＤＤＨＡ为两步单电子还原过程，相应溶液中的光诱导电子转移吸收光谱证实了以上电化学的结果．     

Experimental observation of temperature gradients occurring in a single zeolite pellet

An experimental study has been made of temperature profiles incident within a zeolite adsorbent particle in the course of adsorption of n-heptan. Using thermocouple wires 0.1 mm in diameter it has been possible to measure simultaneously the temperatures of the surface and in the centre. It was observed that temperature differences between center of the pellet and ambient stagnant gas may be more than 20°C. The results of this work indicate that the overheating of an adsorbent particle is a very rapid process which is followed by a slow cooling of the hot particle. Experimental data are compared with predictions calculated from the theoretical model.     

Flow distribution and pressure drop in plate heat exchangers—II Z-type arrangement

To investigate the flow distribution and the pressure drop in the Z-type arrangement plate heat exchangers, a theoretical analysis has been made including mass and momentum balances for a flow element in both the intake and exhaust conduits. Calculations based on one-dimensional flow equations have been carried out.It is found that the flow distribution and the pressure drop can be determined by a general characteristic parameter (m). Nearly uniform flow distribution may be obtained when m is equal to zero. In the case when m² is positive, the channel flow rates will increase in the direction of the intake stream. If m² is negative the channel flow rates will also increase in the intake stream direction. The analysis also shows that the total pressure drop in plate heat exchangers is practically the same for both U - and Z-type arrangements. The results are applicable to a wide variety of combinations of heat exchanger dimensions, channel goemetries and fluid velocity. They are summarized by charts that permit a designer quickly to estimate the flow patterns.     

Vapour liquid equilibrium with association in both phases: A model with the concentration-dependent liquid phase association constant applied to acetic acid—benzene, -toluene, -p- and -o-xylene

A model employing the correction factors of Marek and Standart, but using a concentration-dependent liquid phase association factor of Jenkins—Robinson, has been used to model vapour—liquid equilibrium data for mixtures of acetic acid with benzene, toluene, o-xylene and p-xylene. With the aim to use systems of acetic acid—benzene and acetic acid—toluene as the test mixtures for distillation columns, the examination of the systems of acetic acid—aromatic hydrocarbons was undertaken. The model promises to be useful in modelling isobaric and isothermal data of acetic acid—benzine, acetic acid—toluene, acetic acid-p-xylene and acetic acid-o-xylene systems. Deviation plots show that the isothermal and isobaric data are represented well.     

A modification of broyden's method for the solution of sparse systems—with application to distillation problems described by nonideal thermodynamic functions

An algorithm that permits Broyden's method to be used for the solution of large systems of algebraic equations with sparse Jacobians is presented. The new procedure is compared to Schubert's modification of Broyden's method and to the Newton-Raphson method by solving an extractive distillation problem. It is demonstrated that the new procedure is competitive with Schubert's method when it is necessary to evaluate Jacobian matrices numerically.