由次转移函数及进入律决定的马氏过程

本文从次转移函数和进入律出发 ,构造了一类轨道空间上的测度 ,在该测度下 ,坐标过程为具有吸收态的马氏过程     

A Beurling-type theorem for the Fock space

Let be a finite codimensional quasi-invariant subspace of the Fock space . Then there exists a polynomial such that . We show that generates if and only if for some .

     

密集阵高功率微波空间功率合成

对基于矩形阵列的高功率微波二维密集阵阵列合成进行了研究。仿真分析了均匀矩形栅格阵列的远场方向图,结果表明采用密集阵可以实现高效的、具有确定主波束的空间功率合成。并分析了阵元间距及阵元初相位对阵列空间功率合成的影响,结果表明:阵元间距越小,栅瓣越少,主波束宽度越宽,具有确定主波束的临界距离越小;当目标高度超过阵临界距离时,阵元初相位相差越小合成效率越高,阵列初相位分布范围超过/2时,阵列得不到确定的主波束,进行阵列设计时应充分考虑阵元间距及初相位对阵列合成的影响。     

化学气相沉积金刚石探测器测量辐射驱动内爆的硬X射线

金刚石探测器具有响应快、灵敏度高、动态范围大、平响应、击穿电压高、抗辐射等优点, 广泛运用于X射线测量. 利用化学气相沉积方法制备的光学级金刚石, 采用金属-金刚石-金属结构研制了X射线金刚石探测器. 在8ps激光器上的探测器响应性能考核表明, 整个探测器系统的响应时间为444 ps, 上升时间为175 ps, 载流子寿命为285 ps. 将探测器应用于神光Ⅲ原型装置的内爆物理实验硬X射线测量, 分别测量得到以注入黑腔的激光转化为主和靶丸内爆产生为主的硬X射线能流, 测得的峰值信号分别正比于激光总能量和反比于靶丸CH层厚度. 关键词： CVD金刚石探测器 硬X射线 激光能量     

110kV冷绝缘高温超导电缆在故障电流下的温度计算与分析

研究了110kV冷绝缘高温超导电缆失超时,故障电流的分流情况,并以此为依据,建立了电缆在故障电流下失超时,温升与时间关系的计算模型;通过MATLAB对计算模型进行了求解,并对求解结果进行了分析;计算出了电缆在不同故障电流下,温度上升到不同值所需要的时间,进一步明确了故障电流的大小对电缆温升的影响。     

Ge_x Si_(1-x)/Si超晶格中纵声学声子的喇曼散射强度研究

本文用光弹理论,在全面考虑了超晶格中两种材料的声速,质量密度和光弹常数存在差别的基础上,计算了Ge_xSi_(1-x)/Si超晶格中折迭纵声学声子的喇曼散射强度,在高达50cm~(-1)的频率范围内,理论值和实验符合得很好。     

Status Set Sequential Pattern Mining Considering Time Windows and Periodic Analysis of Patterns

The traditional sequential pattern mining method is carried out considering the whole time period and often ignores the sequential patterns that only occur in local time windows, as well as possible periodicity. Therefore, in order to overcome the limitations of traditional methods, this paper proposes status set sequential pattern mining with time windows (SSPMTW). In contrast to traditional methods, the item status is considered, and time windows, minimum confidence, minimum coverage, minimum factor set ratios and other constraints are added to mine more valuable rules in local time windows. The periodicity of these rules is also analyzed. According to the proposed method, this paper improves the Apriori algorithm, proposes the TW-Apriori algorithm, and explains the basic idea of the algorithm. Then, the feasibility, validity and efficiency of the proposed method and algorithm are verified by small-scale and large-scale examples. In a large-scale numerical example solution, the influence of various constraints on the mining results is analyzed. Finally, the solution results of SSPM and SSPMTW are compared and analyzed, and it is suggested that SSPMTW can excavate the laws existing in local time windows and analyze the periodicity of the laws, which solves the problem of SSPM ignoring the laws existing in local time windows and overcomes the limitations of traditional sequential pattern mining algorithms. In addition, the rules mined by SSPMTW reduce the entropy of the system.     

Anisotropic charge transport in flavonoids as organic semiconductors

A quantum mechanical approach has been used to investigate on the potential for using two naturally occurring flavonoids: quercetin and luteolin as candidates for organic semiconductor. Selection of flavonoids enables to evaluate the effects of hydroxyl group structural features. The relationship between molecular packing and charge transport in flavonoids is presented. The calculated results indicate that quercetin should be an ideal candidate as high-performance p-type organic semiconductor material, while luteolin is predicted as n-type organic semiconductor material. The predicted maximum electron mobility value of quercetin is 0.075 cm² V^?1 s^?1, which appears at the orientation angle near 91°/271° of conducting channel on the reference planes b–c. Theoretical investigation of natural semiconductors is helpful for designing higher performance electronic materials used in biochemical and industrial field to replace expensive and rare organic materials.     

Comparison of the Kinetics of the Exchange Mechanism of the Thallium Ion with 18C6 and with Pentaglyme in Acetonitrile Solutions

Abstract

In acetonitrile solutions, the exchange reaction is bimolecular in the Tl⁺ + 18C6 system, while in the Tl⁺ + pentaglyme system the associative-dissociative and the bimolecular mechanisms coexist at room temperature and the bimolecular exchange reaction dominates at 263° K. For the bimolecular mechanism in the case of Tl⁺ + 18C6 and the associative-dissociative mechanism in the case of Tl⁺ + pentaglyme, the activation energies of the exchange reactions change with temperature. At 298° K, in the Tl⁺ + 18C6 system the activation energy for the bimolecular exchange reaction is ≈ 2 kcal.mol^?1 and exchange rate constant (k₁) is (4.1 ± 0.1) × 10⁷ s^?1mol^?1; in the Tl⁺ + pentaglyme system, the activation energy for the associative-dissociative exchange reaction is ≈ 5 kcal mol^?1 and the decomplexation rate constant (k_?2) is (2.2 ± 0.4) X 10⁵ s^?1. The activation energy for the bimolecular exchange in the Tl⁺ + pentaglyme system was determined to be 3.00 ± 0.05 kcal.mol_?1 and the exchange rate constant (3.0 ± 0.1) X 10⁸ s^?1 mol^?1.