空间矩亚像素细分算法的研究

本文首先介绍了空间矩亚像素细分算法的基本原理、计算模板及公式,然后着重分析该方法的原理误差的起因,并推导了原理误差公式;本文利用实验对方法的有效性、线性及精度进行了研究,给出了方法的亚像素定位的标准差、直线边缘检测的坐标图、补偿后的直线边缘坐标图及实测尺寸对比结果     

铁磁性设备补偿磁场的数学模型及其应用

研究用永磁体对铁磁性设备进行磁场补偿的问题,建立了补偿磁场的数学模型.将设备划分成若干个小长方体后,基于磁矩量法建立了数学模型,并对补偿磁场进行拟合.在计算模型中的耦合系数矩阵时,用多个点的平均值作为耦合系数的有效值,提高了计算结果的可靠性和稳定性.并且,针对永磁体距离设备很近时,设备呈现出的非线性磁化特性,通过优化方法求解各个单元的等效磁化率,这种方法不需要知道铁磁材料的磁化曲线和设备结构,便于计算和实际应用.最后,通过实验设计与数值计算,得到了永磁体对设备进行补偿的磁场分布,模型计算结果与实际测量数据误差11%以内,这说明该模型能够满足工业要求,具有实际应用价值.     

Remarks on the Balance Relations for the Two-Dimensional Navier–Stokes Equation with Random Forcing

We use the balance relations for the stationary in time solutions of the randomly forced 2D Navier-Stokes equations, found in [10], to study these solutions further. We show that the vorticity ξ(t,x) of a stationary solution has a finite exponential moment, and that for any the expectation of the integral of over the level-set , up to a constant factor equals the expectation of the integral of over the same set.     

19F+27Al耗散反应中双核系统的转动与形变

测量了¹⁹F+²⁷Al耗散反应产物B,C,N,O,F和Ne的激发函数,入射束流的能量从110.25MeV到118.75MeV, 能量步长为250keV. 从产物的 能量自关联函数中提取了反应中所形成的中间双核系统的转动惯量, 与相粘模型计算的刚体转动惯量相比较, 结果表明形成的双核系统有大的形变.     

分离作用RFQ加速器物理特性的研究

RFQ加速器中加速效率随加速能量的增高而下降,为克服由此导致的RFQ能量局限而提出的分离作用RFQ加速结构,在仍保持采用射频四极场聚焦的同时,将加速与聚焦作用相分离. 综述了对它的加速效率、反场问题、腔体及束流特性研究 的结果,初步证实了其可行性及在较高能量区加速效率得到提高,并对正在研制的一台采用了这种分离作用RFQ的1.5MeV组合加速器做了介绍.     

基于Apollo信号控制台的NQR炸药探测方法

介绍了一种基于Apollo信号控制台的核四极矩共振（NQR）炸药探测方法，描述了系统的结构组成、工作原理和实现方法，并给出了对RDX的测试试验结果. 试验表明该方法可实现对RDX信号的探测.     

Bounds on the magnetic moment of the τ-neutrino via the process e~ e-→νγ

Using Breit-Wigner resonance relation, bounds on the magnetic moment of the tau-neutrino are calculated through the reaction e e-→νγ at the neutral boson pole in the framework of a superstring-inspired E6 model which has one extra low-energy neutral gauge boson and a LRSM.     

一种基于算法融合的红外目标跟踪方法

视频目标跟踪的难点在于快速、准确地在帧与帧之间匹配目标.由于红外图像目标与背景的反差低,图像的边缘模糊并且灰度级动态范围小,使红外目标跟踪难度比可见光更大.本文提出一种针对红外日标跟踪的融合算法,该方法融合直方图和不变矩的特点.首先利用目标的直方图计算简单快速的特点,由均值平移算法快速找到局部最优解,但由于该局部最优解仪为直方图匹配的最优解,缺少目标形状特征,与实际目标位置存在一定的偏差;其次,利用边缘小变矩作为修正特征修正误差,避免跟踪误差逐渐累计而最终导致跟踪失败,以提高跟踪的稳定性和精度.实验结果表明,该算法能够消除跟踪过程中的漂移现象,提高跟踪精度.     

Structured water chains in external electric fields

ABSTRACT

We study the structural, energetic and electronic properties of the structured water chain clusters within the density functional theory. We refer the structured water chains to those water clusters that have specific geometric patterns stretched along one direction. External electric field required to keep the structures open chain, thereby preventing them to form closed structures, is applied along the length of the chain. The structures are essentially periodic with basic repeating unit consisting of the corner- or edge-sharing 4-, 5- or 6-membered ring water clusters. Our calculations underscore the possible existence of such structured water clusters in the electrostatic environments, which we simulate in its simplicity employing a dipolar, uniform and static electric field. Analysis reveals that the 5-membered ring water chain clusters, i.e. the pentamer chain clusters have the lowest average dipole moment per water molecule while the threshold field, that marks the onset of the field-induced closure of the HOMO (highest occupied molecular orbital)-LUMO (lowest unoccupied molecular orbital) energy gap, is highest, followed by that for the tetramer and hexamer chains. The results suggest that the pentamer chains are the most stable clusters over a wide range of electric fields.