三维内肋管内插入螺旋扭带的强化传热实验

本文分别以水和乙二醇为工质，在Ｒｅ数范围为：６００～４００００，Ｐｒ数范围为：５．５～１１０之间，对四根分别插入三种不同扭率螺旋扭带的三维内助管内的换热和流阻特性进行了实验研究。结果表明：三维内肋管内加装扭带的强化传热技术适用于低Ｒｅ数下高Ｐｒ数工质的管内对流换热强化。根据实验值得到了流阻和换热关联式。     

不可压N-S方程的差分流线扩散法

In this paper, a Finite-Difference Streamline-Diffusion (FDSD as short) scheme for the incompressible Navier-Stokes Equations is constructed with linear finite element spaces. The analysis showes that the scheme considered has good stability and higher accuracy than the standard finite elemnet method.     

Endpoint estimates for certain commutators of fractional and singular integrals

In this paper, the authors obtain the endpoint estimates for a class of non-standard commutators with higher order remainders and their variants. Moreover, the authors show that these operators are actually not bounded in certain cases.

     

Investigation of proton-proton short-range correlations via the 12C(e,e'pp) reaction

We investigated simultaneously the 12C(e,e'p) and 12C(e,e'pp) reactions at Q2=2 (GeV/c)2, xB=1.2, and in an (e, e'p) missing-momentum range from 300 to 600 MeV/c. At these kinematics, with a missing momentum greater than the Fermi momentum of nucleons in a nucleus and far from the delta excitation, short-range nucleon-nucleon correlations are predicted to dominate the reaction. For (9.5+/-2)% of the 12C(e,e'p) events, a recoiling partner proton was observed back-to-back to the 12C(e,e'p) missing-momentum vector, an experimental signature of correlations.     

光谱导数Kalman滤波同时测定苯酚-邻氯苯酚和2,4二氯苯酚

文中提出了一个新的、稳定的光谱导数Kalman滤波紫外分光光度法同时定量分析方法,并且成功地将其应用于极难分辨的苯酚-邻氯苯酚和2,4二氯苯酚三组分混合体系的同时测量.选择分析光谱导数的原因是其不仅包含着吸光度,还包括在指定波长位置变化趋向等更多的信息量,这样更利于在吸收峰重叠的位置捕捉有较大差异的信号.利用Kalman滤波可以解决由光谱导数而引起的噪声放大问题,也可以过滤源于实验的噪声以及来自传递模型误差.在260～290 nm区间测量了30组浓度各自在1～10 mg·L-1范围的苯酚-邻氯苯酚和2,4二氯苯酚标准混合溶液紫外吸收光谱图.利用分段延伸高次多项式回归模拟求导准确获得吸光度导数,并且利用偏最小二乘法将其制作成Kalman滤波标准工作系数矩阵.通过随机线性离散系统的Kalman滤波器最优平滑计算,对混合体系中的各组分进行定量分析.回收实验显示出,光谱导数Kalman滤波分析法应用于本实验的极难分辨的三组分体系,得到了非常高的回收率,并且在整个实验范围内光谱导数Kalman滤波分析法具有非常好的稳定性.     

Evaluation of Optical Properties of Self-Frequency-Doubling Crystal Yb：GdYAl3（BO3）4 for Laser Applications

Yb：GdYAl3 （B03）4 （Yb：GdYAB） is investigated as a new laser crystal for potential applications in self-frequency doubling. The emission and absorption properties of Yb：GdYAB crystal are studied, and the emission decay times of the upper laser level are measured. The emission cross sections are evaluated using the absorption cross section and principle of reciprocity. The other laser performance parameters, such as the minimum inversion fraction βmin, pump saturation intensity Isat and minimum pump intensity 1rain, are also calculated. The results are discussed in the framework of requirements for an effective diode-pumped Yb^3＋ laser system. Yb：GdYAB is expected to exhibit the most useful laser properties and to be superior to Yb：YAB crystal that has been excellent self-frequency-doubling crystal at present in many key spectroscopic parameter values.     

Investigation on improving characteristics of two-cell SBS system with CCl4/C2H5OH liquid mixture

In order to improve the performance of the two-cell stimulated Brillouin scattering （SBS） system, this paper proposes the methods of using mixtures, which require amplifier media to have small absorption rate, and generator media to have high optical breakdown threshold and Brillouin frequency shift equal to that of the amplification media. The characteristics of the two-cell SBS system are studied experimentally by using CCl4 as amplifier medium and CCl4, C2H5OH and CCl4/C2H5OH liquid mixture as generator medium pumped by Nd：YAG Q-switched laser. The obtained results show that liquid mixture in generator cell improves the power load ability, phase conjugation fidelity, energy reflectivity （ER） and ER stability.     

A fractional order hyperchaotic system derived from Liu system and its circuit realization

In this paper we propose a novel four-dimensional fractional order hyperchaotic system derived from Liu system. Electronics workbench (EWB) and Matlab simulations show the dynamical behavior of the proposed four-dimensional fractional order hyperchaotic system. Finally, after separately using EWB and Matlab, an electronic circuit is designed to realize the novel four-dimensional fractional order hyperchaotic system and the experimental circuit results are obtained which are identical to software simulations.     

Transport through artificial single-molecule magnets: Spin-pair state sequential tunneling and Kondo effects

The transport properties of an artificial single-molecule magnet based on a CdTe quantum dot doped with a single Mn+2 ion(S=5/2) are investigated by the non-equilibrium Green function method.We consider a minimal model where the Mn-hole exchange coupling is strongly anisotropic so that spin-flip is suppressed and the impurity spin S and a hole spin s entering the quantum dot are coupled into spin pair states with(2S+1) sublevels.In the sequential tunneling regime,the differential conductance exhibits(2S+1) possible peaks,corresponding to resonance tunneling via(2S+1) sublevels.At low temperature,Kondo physics dominates transport and(2S+1) Kondo peaks occur in the local density of states and conductance.These peaks originate from the spin-singlet state formed by the holes in the leads and on the dot via higher-order processes and are related to the parallel and antiparallel spin pair states.     

H2S在Fe(100)面吸附的第一性原理研究

基于密度泛函理论第一性原理, 在广义梯度近似下, 研究了表面覆盖度为0.25 ML (monolayer)时硫化氢分子在Fe(100)面吸附的结构和电子性质, 并与单个硫原子吸附结果进行了对比. 结果表明: 硫化氢分子吸附在B2位吸附能最小为-1.23 eV, 最稳定, B1位吸附能最大为-0.01 eV, 最不稳定; 并对硫化氢分子在B1位和B2位吸附后的电子态密度进行了分析, 也表明了吸附在B2位稳定, 且吸附在B2位后硫化氢分子几何结构变化不大; 将硫化氢中硫原子吸附与单个硫原子吸附的电子性质进行了比较, 发现前者吸附作用非常微弱; 同时对吸附后的Fe(100)面进行了对比, 单个硫原子吸附的Fe(100)面电子态密度出现了一系列峰值且离散分布, 生成了硫化亚铁, 表明在硫化氢环境下, 主要是硫化氢析出的硫原子发生了吸附. 关键词： 第一性原理 Fe(100)表面 吸附能 硫化氢