基于蚁群算法的二维最大熵分割算法

由于二维最大熵分割法不仅考虑了像素的灰度信息,而且还充分利用了像素的空间邻域信息,因此能够取得较好的分割效果.但是,该方法的计算量巨大,不利于红外图像的快速处理.蚁群算法于20世纪90年代初提出,是受到蚁群集体行为的启发而提出的一种基于种群的模拟进化算法,属于随机搜索算法.该算法已经成功应用于旅行商等离散问题.将蚁群算法应用于二维最大熵法,提出了基于蚁群算法的二维最大熵分割算法.与传统的穷尽搜索法相比,求解速度提高了60倍左右.仿真实验表明,该方法快速、简单、有效.     

基于PSO和模糊划分熵的水下图像分割

在水下环境中,由于存在着水体对光线的吸收以及照明不均等原因,水下图像具有信噪比低、边缘模糊等特点。如果直接使用传统的分割方法,对水下图像进行处理后的效果较差。传统的基于最大熵原理的阈值法尽管能实现某些特定的分割任务,但是其时效性较差。而粒子群算法(PSO)是一类随机全局优化技术,该算法简单易实现,可调参数少。因此将群体智能中的粒子群优化算法应用到图像分割中。新方法在重新定义模糊熵的基础上,根据最大熵原理,利用粒子群算法来搜索分割阈值。相对于传统的利用穷举法来搜索分割阈值的算法,新方法大大减少了计算时间,提高了效率。通过对水下图像处理实验证明,该算法对简单背景的图像分割是有效的,和传统分割方法相比,具有更强的自适应性和抗噪性能。     

Atom-photon entanglement in the system with competing k-photon and l-photon transitions

We have investigated the evolution of the atomic quantum entropy and the entanglement of atom-photon in the system with competing k-photon and l-photon transitions by means of fully quantum theory, and examined the effects of competing photon numbers （k and l）, the relative coupling strength between the atom and the two-mode field （A/g）, and the initial photon number of the field on the atomic quantum entropy and the entanglement of atom-photon. The results show that the multiphoton competing transitions or the large relative coupling strength can lead to the strong entanglement between atoms and photons. The maximal atom-photon entanglement can be prepared via the appropriate selection of system parameters and interaction time.     

镉污染水稻高光谱诊断分析与建模

为了快速、准确地探测自然环境下水稻镉污染胁迫状况,提出了一种基于可见光-近红外光谱小波分析技术的快速识别和估算水稻镉污染的方法。根据野外实测水稻高光谱数据、水稻叶片主要生化参数及重金属含量等数据,利用Daubechies小波系的db5小波函数对350～1300nm水稻高光谱反射率进行9层分解,并提取小波能量系数进行镉含量回归建模。结果显示:第5层小波分解(d5)的奇异范围为550～810nm,奇异幅度为0.04,模极大值的中心位于700nm处,对识别水稻镉污染效果最佳;以第3层小波能量系数作为自变量的回归模型对水稻镉含量估算精度最高,其决定系数R2高达0.958,均方根误差RMSE为0.122。小波奇异性分析可以较准确的诊断水稻镉污染胁迫状况,基于小波能量系数的建模能有效估算水稻镉污染胁迫水平。     

Hydrogenation, structure and magnetic properties of La(Fe0.91Si0.09)13 hydrides and deuterides

Hydrogenation, crystal structure and magnetic properties of La(Fe0.91Si0.09)13H(D)y have been studied by pressure-composition isotherms (PCI), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and magnetization measurements. The maximum absorption capacity is found to be 1.9 H(D) atoms per formula unit as a solid solution. All hydrides and deuterides crystallize in the NaZn13-type cubic structure with the lattice parameter increasing linearly with H(D) concentration. The H(D) absorption enhances the Curie temperature significantly. The magnetic entropy change of the highly H-absorbed compound La(Fe0.91Si0.09)13H1.81 reaches ～26 J/kg·K under a magnetic field change of 5 T near the Curie temperature TC = 350 K. No observable isotope effect seems to imply that only the magnetovolume effect is responsible for the strong interplay between magnetism and lattice.     

关于“评测指标权重确定的结构熵权法”的注记

本文基于文献[1]所提出的观点,根据熵理论和德尔斐专家调查法,对文献[1]所提出的方法进行了改进,得到了改进的结构熵权法,并运用此方法对环保项目指标进行权重确定,同时与经典的德尔斐专家调查法确定的权重进行比较,并对二者的差异作出了合理解释。     

基于小波变换的MHD信号的提取

混有干扰的Mirnov信号是一类非平稳,和Fourier变换的方法进行MHD信号的提取不能取得满意的效果,因而提出采用小波变换的方法对Mirnov信号进行处理。理论分析与实验结果表明,利用小波变换的时频分析特怀对Mirrnov信号进行滤波处理,可以有效地去除干扰,提取出有用的MHD信号。     

Exact partition functions and correlation functions of multiple Hamiltonian walks on the Manhattan lattice

This is a general and exact study of multiple Hamiltonian walks (HAW) filling the two-dimensional (2D) Manhattan lattice. We generalize the original exact solution for a single HAW by Kasteleyn to a system ofmultiple closed walks, aimed at modeling a polymer melt. In 2D, two basic nonequivalent topological situations are distinguished. (1) the Hamiltonian loops are allrooted andcontractible to a point:adjacent one to another, and, on a torus,homotopic to zero. (2) the loops can encircle one another and, on a torus, canwind around it. Forcase 1, the grand canonical partition function and multiple correlation functions are calculated exactly as those of multiple rooted spanningtrees or of a massive 2Dfree field, critical at zero mass (zero fugacity). The conformally invariant continuum limit on a Manhattantorus is studied in detail. The melt entropy is calculated exactly. We also consider the relevant effect of free boundary conditions. The number of single HAWs on Manhattan lattices with other perimeter shapes (rectangular, Kagomé, triangular, and arbitrary) is studied and related to the spectral theory of the Dirichlet Laplacian. This allows the calculation of exact shape-dependent configuration exponents y. An exact surface critical exponent is obtained. Forcase 2, nested and winding Hamiltonian circuits are allowed. An exact equivalence to thecritical Q-state Potts model exists, whereQ ^1/2 is the walk fugacity. The Hamiltonian system is then always critical (forQ<-4). The exact critical exponents, in infinite numbers, are universal and identical to those of theO(n=Q ^1/2) model in its low-temperature phase, i.e. are those of dense polymers. The exact critical partition functions on the torus are given from conformai invariance theory. These models 1 and 2 yield the two first exactly solved models of polymer melts.     

基于熵的群决策专家选择研究

群决策是研究多人如何做出统一的有效抉择.在群决策中专家决策水平直接反应到决策结论上,是影响事业的成败关键,因此专家的选择对于群决策而言是至关重要的.建立了评价群决策专家的指标集,从专家选择角度定义了理想专家,给出了专家选择的熵模型,并通过一个例子说明该模型的有效性.