基于粗糙集理论的胸部X线数字图象增强方法的研究

采用一种基于粗糙集理论实现胸部X线数字图象增强的新方法,该方法根据粗糙集的条件属性,将一幅采用双能量算法获得的肺部软组织X线数字图象划分为不同的子图象,然后对各个子图象分别作衬比增强从结果中可看出,采用种方法处理后得到的图象效果较为理想,能给临床上的医学工作者提供清晰的图象,同时也为后续的计算机辅助诊断提供有效的依据.     

An Introduction to Influence Theory: Kinematics and Dynamics

Influence theory is a foundational theory of physics that is not based on traditional empirically defined concepts, such as positions in space and time, mass, energy, or momentum. Instead, the aim is to derive these concepts, and their empirically determined relationships, from a more primitive model. It is postulated that there exist things, which are call particles, that influence one another in a discrete and directed fashion resulting in a partially ordered set of influence events. The problem of consistent quantification of the influence events is considered. Observers are modeled as particle chains (observer chains) as if an observer were able to track a particle and quantify the influence events that the particle experiences. From these quantified influence events, consistent quantification of the universe of events based on the observer chains is studied. Herein, the kinematics and dynamics of particles from the perspective of influence theory are both reviewed and further developed.     

多面转镜激光器扫频光学相干层析成像系统的全光谱重采样方法

在多面转镜激光器扫频光学相干层析成像系统中,激光器存在着输出光谱错位与扫频范围波动的问题.目前的重采样方法中,普遍利用互相关运算校正光谱错位,并进行大范围的截取,保证扫频范围的一致性,但这会导致成像信噪比与分辨率的降低.本文用马赫-曾德尔干涉仪(MZI)采集到的干涉信号对扫频范围波动的问题进行了详细的测量与分析,其中干涉信号的解缠相位曲线的非随机性和平行性,表明该类激光器输出光谱的波长分布具备一致性.在此基础上,提出了一种用最长扫频范围的MZI干涉信号,对样品干涉信号进行时域光谱对齐、然后进行一对多插值的重采样方法.实验与分析表明,该方法利用了所有的光谱信号,保证了样品干涉信号的能量利用率,能有效提高图像的信噪比与分辨率.     

基于几何差异的目标识别算法

为降低目标识别算法复杂性且提高其抗噪能力,提出一种基于几何特征差异的目标识别算法。将获取到的目标图片经图像处理后提取轮廓,并以最小周长多边形算法构造目标轮廓的近似多边形;然后根据模板库标准目标做放大或缩小处理后使其面积与模板面积相等;再使用摆放算法使其与模板库图形部分重合;并提出一种改进型双向链表算法求多边形相交部分,通过计算相交部分面积大小达到识别图像的目的。经过仿真实验验证了此方法简单易行,能够快速识别目标。     

Erdős matching conjecture for almost perfect matchings

In 1965 Erd?s asked, what is the largest size of a family of k-element subsets of an n-element set that does not contain a matching of size $s+1$? In this note, we improve upon a recent result of Frankl and resolve this problem for $s>101k^3$ and $(s+1)k?n<(s+1)(k+\frac{1}{100k})$.     

On reachable set bounding for discrete-time switched nonlinear positive systems with mixed time-varying delays and disturbance

This paper addresses the reachable set bounding for discrete-time switched nonlinear positive systems with mixed time-varying delays and disturbance, which contains switched linear positive systems as a special case. By resorting to a new method that does not involve the common Lyapunov–Krasovskii functional one, explicit criteria to ensure any state trajectory of the system converges exponentially into a prescribed sphere are obtained under average dwell time switching. The results can then be extended to more general time-varying systems. Finally, two numerical examples are used to demonstrate the effectiveness of the obtained results.     

相对性原理及其对自然界定律的协变性要求--机械能守恒定律协变性疑难的解答

阐明狭义相对性原理的准确含义,批出它并不要求自然界每条定律都单独协变,但要求每条定律至少属于一个协变集合,给出最小协变集的求法。表明机械能守恒定律满足狭义相对性原理及其对自然界定律的协变性要求,还指出一切社会科学定律也都满足狭义相对性原理。     

Dynamical linked cluster expansions with applications to disordered systems

Dynamical linked cluster expansions are linked cluster expansions with hopping parameter terms endowed with their own dynamics. We discuss physical applications to systems with annealed and quenched disorder. Examples are the bond-diluted Ising model and the Sherrington-Kirkpatrick spin glass. We derive the rules and identify the full set of graphs that contribute to the series in the quenched case. This way it becomes possible to avoid the vague extrapolation from positive integer n to n = 0, that usually goes along with an application of the replica trick. Received 13 December 2001 Published online 25 June 2002     

Comparison between standard and counterpoise-corrected optimization using some hydrogen and halogen bonded systems

The effect of the counterpoise correction on the geometries, stabilization energies, and vibrational harmonic frequencies of some hydrogen- and halogen-bonded systems (B?=?CH₃CN,?HCN,?NH₃,?N₂,?CO,?H₂O,?H₂S,?PH₃;?HX?=?HF,?HCl,?HBr,?HCN,?HCF₃; XY?=?Br₂,?BrCl,?BrF,?Cl₂,?ClF,?F₂) has been analysed at the MP2 level of theory using the popular 6-311++G(d,p) basis set. The optimized B?···?H and B?···?X bond lengths increase with counterpoise (CP) correction. In some cases standard values and in other cases CP-corrected values are close to experimental data. The absolute values of complexation energies of CP-corrected structures are higher than standard by inclusion of BSSE correction. The effect of CP correction on intermolecular bond lengths and complexation energies of B?···?XY series are usually higher than B?···?HX. Also, this effect is higher for H₂S and PH₃ groups. The CP correction changes the vibrational harmonic frequencies by 0–100%. The changes are frequently lower than 20% for frequencies higher than 300?cm^?1.