基于引力搜索算法的分数阶变异时序回归GSA-TSGM(1,1)模型

为了利用分数阶累加算子在灰色短期预测中的高效性能,首次将分数阶累加算子引入变异时序回归模型以期取得更高的预测精度。主要方法如下：首先取湖北省链子崖某监测点1978—1987年的十年数据作为训练集并使用引力搜索算法确定最佳分数阶累加阶数,而1988—1993年的六年数据作为验证集验证提出的模型;其次对比了经典灰色模型GM(1,1)、分数阶累加灰色模型、变异时序回归模型TSGM(1,1)三种灰色模型。结果如下：首先修正了陈西江等人变异时序回归模型仿真时出现的错误,其次表明了相比于其他的模型,基于引力搜索算法的分数阶累加时序回归模型在进行灰色长期预测中具有较高的预测精度。因此,通过分数阶累加算子提高了灰色理论中长期预测模型的精度,为灰色长期预测提供了指导。     

Characterization of dilute and dense phase vertical upflow gas-solid transport based on average concentration and velocity data

Dilute, ‘dense phase 1’, and possibly a third regime-‘dense phase 2’, were observed in a vertical 0.02 m diameter pneumatic conveyor using 210 μm sand particles. The transitions were marked by the alterations in the trend of the measured average solids hold-up while varying the solids mass flowrate at constant air velocity. Hydrodynamic characteristics together with the transition criteria for the various transport modes were established. A novel regime diagram based on average gas velocities and solids mass flowrates was developed to identify the operating conditions for these regimes, as well as the limiting solids carrying capacities of the present conveyor. A probable cause of the dilute to dense phase transition is speculated upon.     

A vibrational study of the activation sequence of C–H and C–C bonds of isobutene and 1-butene on Mo(110) and (4 × 4)-C/Mo(110) surfaces

The thermal decomposition pathways of isobutene and 1-butene on both Mo(110) and 4 × 4-C/Mo(110) surfaces have been studied using high-resolution electron energy loss spectroscopy (HREELS) in order to highlight the substantially different activities of these two surfaces towards the cleavage of C–H and C–C bonds. On clean Mo(110), the CH₂ group of isobutene decomposes upon heating to 150 K, producing either a /-bonded isobutenylidene [(CH₃)₂CCH] species or a 1,1-di-/-bonded isobutenyl [(CH₃)₂CC] species. Upon further heating, extensive C–H bond scission occurs to form hydrocarbon fragments which do not contain CH₃ or CH₂ groups, but appear to have largely intact carbon skeletons. By contrast, isobutene is molecularly adsorbed on the carbide-modified surface at 150 K. Further heating produces isobutylidyne [(CH₃)₂HCC] by 300 K, which subsequently decomposes via C–C bond scission to generate surface methyl groups. The different activation sequence of the C–H and C–C bonds of isobutene on clean and carbide-modified Mo(110) surfaces is also qualitatively confirmed by comparative studies of 1-butene on the two surfaces.     

反相微乳液法制备陶瓷彩喷墨水(Ⅰ)

系统地研究了Span80-Tween60/助乳化剂/油/FeCl3反相微乳液体系。通过正交实验,进行方差分析,得出最佳反相微乳液体系。通过均匀实验和全面实验,绘制出体系的拟三元相图,并由相图得出体系的最佳比例。绘制出最大溶水量与温度的曲线,从而确定最佳乳化温度。在最佳温度、最佳比例下,配制出两种墨水,并测定了墨水的表面张力、粘度、电导率和稳定性等性能。     

Enumerating maximal bicliques in bipartite graphs with favorable degree sequences

We propose an output-sensitive algorithm for the enumeration of all maximal bicliques in a bipartite graph, tailored to the case when the degree distribution in one partite set is very skewed. We accomplish a worst-case bound better than previously known general bounds if, e.g., the degree sequence follows a power law.     

Kinetics of hydrogen peroxide bleaching of ALCELL® derived pulp

In this study, a kinetic model of the final bleaching stage with hydrogen peroxide in a totally chlorine free (TCF) bleaching sequence for ALCELL® processed pulp was developed. The model was based on the rate of chromophore destruction characterized by the decrease in the light absorption coefficient of bleached pulp at 457 nm, C_K. Based on the fact that the chromophore destruction proceeds rapidly in an initial phase followed by a much slower reaction during which a “floor-level” chromophore concentration is approached asymptotically, we propose that the hydrogen peroxide stage of the ALCELL® derived pulp in the studied TCF sequence consists of two distinct phases. The initial phase is a very fast reaction. The rate equation of the second phase was determined as: which is valid in a pH range of 10.5 to 11.5 and a temperature range of 60 to 92.5°C.     

助乳化剂对化妆品乳液稳定性和液晶性的影响

以硬脂酸蔗糖酯和失水山梨醇硬脂酸酯的复配物（SSE）为主乳化剂，十六／十八醇及甘油为助乳化剂制备含液晶乳液化妆品。通过观察乳液的温度稳定性和液晶性，用三元相图研究助乳化剂含量对此乳液体系液区的影响。实验条件下，用该乳化剂体系可获得较好的液晶化妆品乳液，总之，较高的助乳化剂量有利于乳液的温度稳定性和液晶性，但助乳化剂量较低时经合理配方也能获得稳定的液晶乳液，其中含3％高碳醇和5％甘油的乳液稳定性及液晶性均较好，5％高碳醇和3％甘油的助乳化剂体系不宜采用。     

开关柜智能监控装置的设计与实现

文中的开关柜智能监控装置是针对电力开关柜开发设计的一种新型的多功能智能化模拟动态指示装置。该方案以ARM处理器NUC950为控制核心,它集一次回路模拟图、断路器状态、手车位置、接地刀闸位置、弹簧储能状态、隔离开关状态、高压带电显示及闭锁、自动(手动)加热除湿控制、加热器故障报警、超温报警指示、语音防误提示、网络通信等多功能于一体,提高了开关柜状态监测和控制的集成度和智能化。     

基于Voronoi图的连续反向最近邻查询

为解决动态环境中移动点的连续反向最近邻查询问题,将连续反向最近邻查询分为单色和双色2种情况进行研究。利用移动点Voronoi图,分别给出单色连续反向最近邻查询算法、双色连续反向最近邻查询算法以及相关定理,对算法正确性和可终止性进行证明,分析算法时间复杂性。按照移动点Voronoi图的拓扑结构是否改变分为2种情况,分析每种情况下候选所在区域的变化,在变化区域内进行Voronoi图的重构,得到对应的解决方法。在多数情况下,该算法只需生成局部移动点的Voronoi图即可找到结果,减小了连续反向最近邻查询的代价。     

余度系统中的动态同步和表决控制

在多通道余度系统的研究和应用中,同步问题是整个余度系统正确运行的基本保证。基于多交叉通道模型和同步时间的静态分配策略,提出动态时间容错方法。针对该方法,设计基于时间容错的动态表决控制算法,实现多通道系统中的动态同步。给出动态同步表决控制逻辑,用于控制表决时间并监测表决数据。理论分析和实验结果表明,时间容错的动态表决控制算法扩展了任务处理的时间窗口,与静态同步算法相比,可有效降低通道故障率,提高对瞬时干扰的抵御能力以及余度系统的可靠性。