一种基于空间到达角的卫星电子侦察信号分选方法

在建立简化的卫星电子侦察空间模型的基础上，提出了一种利用空间到达角分选卫星电子侦察信号的新方法。通过仿真实验验证了这种方法的可行性。该方法可用于密集信号的预处理。     

基因组重排问题的一个近似算法

分子生物学中基因无方向的反向基因组重排问题在数学上已被证明是一个NP困难问题．基于断点图的概念，给出一个时间复杂性为O(max{b^(π)，nb(π)})，空间复杂性为0(n)的求其近似最优解的算法．其中n为基因组中基因个数，π=(π1,π2，…，πn)表示n个基因的一种排列，b(π)表示排列π中的断点数．数据实验的结果表明，该近似算法可以求得较好的结果．     

并行“冒泡”排序算法的改进

并行“冒泡”排序算法的改进黄干平（武汉大学计算机科学系,武汉,４３００７２）关键词排序,并行算法,冒泡中国法分类号ｗ３０１．６ＰＢＳＭ并行排序算法是对ＫａｚｕｈｉｒｓＳａｄｏ和ＹｏｓｈｉｈｉｄｅＩｇａｒａｓｈ的并行“冒泡’书ｒ序算法’“的改进,其并行...     

基于IVIF-VIKOR的雷达辐射源信号分选识别特征性能综合评价方法

为解决雷达辐射源信号分选识别特征评价不够客观和缺乏评价依据等问题,提出了一种基于区间模糊原理、模糊交叉熵和多准则折衷法的特征评价方法. 首先通过区间模糊原理建立信噪比分级评价模型,并基于汉明距离进行寻优得出信噪比权重;其次结合信噪比权重和区间直觉模糊加权平均算子将分级模型整合成群决策矩阵,使用熵最大化法计算属性权重;最后基于多准则折衷法框架,采取模糊交叉熵实现特征方案排序. 仿真实验结果表明,所提方法能够给出与实际仿真实验相一致的分选识别特征评价排序结果,并优于逼近理想点方法,验证了所提方法的可行性和有效性.     

液相组合合成的纯化方法

综述了近8年来液相平行合成和组合合成中应用的不同技术, 包括可溶性载体、氟合成技术、离子液体、固相试剂树脂以及低聚乙烯二醇(OEG)衍生物的应用等几方面内容. 论述了它们的基本原理以及相关的应用实例, 并着重强调了目标化合物的分离纯化方法.     

基于CAM的雷达信号实时预分选硬件实现

CAM(内容可寻址存储器)是一种快速匹配存储器件,在通信、雷达等许多领域有着广泛的应用。在介绍CAM基本原理的基础上,例举了一种基于CAM实现关联比较器的设计方法,通过仿真验证了设计的正确性,基本上实现了雷达信号的纯硬件快速预分选,达到了实时性和可靠性要求。     

缩短单点作业时间影响因素的排序研究

提出国家电网公司在实施设备的检修作业时尽量减少停电时间,以实现电缆线路状态的有效监控的重要意义.分析缩短单点作业时间的末端影响因素.提出三角模糊集、指数模糊集用于权重设置的具体途径,应用OWA算子于因素排序评价数值的加权,并拓展其基本原理和方法,使其对极端评分值有所抑制对中间评分值有所提升.以上海市电力公司检修公司为研究背景,应用直觉模糊集及其IFHA集成方法于缩短单点作业时间的末端影响因素评价指标排序,并得出u_≥u_≥u_1u_4u_6≥u_2u_3的结论.     

Application Aware Topology Generation for Surface Wave Networks-on-Chip

The networks-on-chip （NoC） communication has an increasingly larger impact on the system power consumption and performance. Emerging technologies, like surface wave, are believed to have lower transmission latency and power consumption over the conventional wireless NoC. Therefore, this paper studies how to optimize the network performance and power consumption by giving the packet-switching fabric and traffic pattern of each application. Compared with the conventional method of wire-linked, which adds wireless transceivers by using the genetic algorithm （GA）, the proposed maximal declining sorting algorithm （MDSA） can effectively reduce time consumption by as much as 20.4% to 35.6%. We also evaluate the power consumption and configuration time to prove the effective of the proposed algorithm.     

Computational modelling of multi-material energetic materials and systems

ABSTRACT

In this paper, we present a systematic roadmap for developing a robust and parallel multi-material reactive hydrodynamic solver that integrates historically stable algorithms with new and current modern methods to solve explosive system design problems. The Ghost Fluid Method and Riemann solvers were used to enforce appropriate interface boundary conditions. Improved performance in terms of computational work and convergence properties was achieved by modifying a local node sorting strategy that decouples ghost nodes, allowing us to set material boundary conditions via an explicit procedure, removing the need to solve a coupled system of equations numerically. The locality and explicit nature of the node sorting concept allows for greater levels of parallelism and lower computational cost when populating ghost nodes. Non-linear numerical issues endemic to the use of real Equations of State in hydro-codes were resolved by using more thermodynamically consistent forms allowing us to accurately resolve large density gradients associated with high energy detonation problems at material interfaces. Pre-computed volume tables were implemented adding to the robustness of the solver base.