Transverse energy per charged particle at relativistic energies from a statistical model with expansion

Transverse-energy and charged-particle pseudorapidity densities at midrapidity and their ratio, dE_T/d|_mid/dN_ch/d|_mid, are evaluated in a statistical model with longitudinal and transverse flows for the wide range of colliders, from AGS to RHIC at = 200 GeV. Evaluations are done at freeze-out parameters obtained from independent fits to observed particle yields and p_T spectra. Decays of hadron resonances are treated thoroughly and are included in derivations of dE_T/d|_mid and dN_ch/d|_mid. The predictions of the model agree well with the experimental data. However, some (explicable) overestimation of the ratio has been observed.     

Influence of the Brownian step size in off-lattice Monte Carlo simulations of irreversible particle aggregation

The influence of the Brownian step size in off-lattice Monte Carlo simulations of the aggregation and gelation of spheres is studied. It is found that the kinetics are strongly influenced if the step size is larger than the mean smallest distance between the sphere surfaces. The structure of the clusters and the gels is influenced, but only over length scales smaller than the step size. Using large step sizes leads to a narrower size distribution of the clusters. Implications of the present results are discussed for simulations reported in the literature in which the Brownian step size was chosen equal to the sphere diameter.     

Effect of Comatic Aberration on the Propagation Characteristics of Laguerre--Gaussian Beams

Seidel comatic aberration is an important cause of deformation for a Laguerre--Gaussian (LG) beam. In addition, mono-axial comatic aberration, whose phase modulation depends only on one transverse coordinate, is also an important cause of beam deformation. Deformation of an LG beam by such aberrations is analyzed through numerical simulation based on the angular spectrum method. It is also shown that for holographically generated LG beams quadratic spatial variation of grating pitch can produce seidel and mono-axial comatic aberrations. An example of an experimentally generated LG beam with mono-axial comatic aberration is reported.     

近红外光谱在转基因玉米检测识别中的应用

随着转基因食品的推广应用,人们越来越关心其食用安全性。以转基因玉米及其亲本为实验材料,借助于近红外光谱仪对转基因玉米及其亲本进行了识别分析：扫描区间为12 000～4 000 cm-1,分辨率为4 cm-1,扫描次数为64次;以三层误差反向传播算法(简称BP算法)进行数据处理。结果显示通过扫描光谱及数学和计算机软件分析,非常准确、方便地识别了转基因农产品。所以通过近红外光谱所建立的转基因BP-网络识别模型完全可用于实际应用。近红外分析还具有无污染、成本低等优点,是一种极具前景的转基因食品安全检测识别技术。     

高精度消色差相位延迟器的新设计

消色差相位延迟器是在某一宽度光谱范围内使用的光相位延迟器件。从相位延迟的全反射相变理论出发,对斜入射消色差相位延迟原理进行阐述,参考菲涅耳棱镜的具体设计形式,对引起相位延迟变化的参量进行分析,通过选择合适的材料新设计出了特殊角度入射的高精度相位延迟器,其理论曲线显示,在365~1150nm的光谱区域内延迟偏差小于0.4°,是常规相位延迟器在相同条件下的五分之一,是一种宽广谱范围内、负延迟偏差小、精度高的消色差相位延迟器。     

Surface structure of low-coveraged Cs on Si(0 0 1)-() system

Alkali metals (AM) on semiconductors have been investigated as a simple model system for the metal-semiconductor interfaces due to their simple electronic structures. Especially, cesium (Cs) on Si(0 0 1) surface has been studied with various experimental techniques. In this study, we investigated the atomic structure of initial Cs adsorption on Si(0 0 1)-(2×1) surface using coaxial impact collision ion scattering spectroscopy. When Cs atoms are adsorbed on Si(0 0 1)-(2×1) up to 0.2 ML at room temperature, the initial adsorption site is on-top T3 site with poor periodicity and the length of Si dimer is reserved as in the clean Si(0 0 1) surface. It is also found that Cs atoms adsorbed on Si(0 0 1) surface with a height of 2.83±0.05 Å from the second layer of Si(0 0 1) surface.     

IR-induced nonlinear optics in Ge-doped Bi12TiO20 large-sized nanocrystallites

Photoinduced non-linear optical effects in large-sized (up to 25 nm) nanocrystallites (NC) of Ge-doped Bi₁₂TiO₂₀ (BTO:Ge) incorporated within olygoether photopolymer matrix have been studied. Photoinduced second harmonic generation (PISHG) was measured. Nd:YAG pulsed laser (λ=1.06 μm) was used as a source of photoinducing light. As a fundamental light source for the SHG and two-photon absorption, Er:LiYF₄ laser (λ=2.065 μm) was used. We have found that with increasing IR pump power density, the output doubled frequency SHG signal (λ=1.03 μm) increases and achieves its maximum value at the pump power density about 0.45 GW/cm² and NC size about 12 nm.The values of second-order optical susceptibilities were almost 20% larger than for the pure BTO NC single crystals. With decreasing temperature below 60 K, the SHG signal increases achieving maximal value at LHeT.     

A multispectrum analysis of the ν2 band of HCN: Part II. Theoretical calculations of self-broadening, self-induced shifts, and their temperature dependences

A semiclassical theory based upon the Robert-Bonamy formalism has been developed to explain the experimental measurements of self-broadening, self-induced pressure shift coefficients in the ν₁,ν₂, 2ν₂ bands of H¹²C¹⁴N and the 2ν₁ band of H¹³C¹⁴N, as well as the temperature dependences of these parameters with special emphasis on the ν₂ band. Our calculations include only electrostatic interactions and neglect the vibrational dependence of the isotropic part of the intermolecular potential, which probably has a weak contribution to the HCN self-shifts for the bands investigated in this study. The agreement between theory and measurements is good in the cases of self-broadening coefficients and their variation with temperature, as well as the self-shift coefficients determined at room temperature. However, the observed temperature dependence of self-shift coefficients in the ν₂ band is different from that derived theoretically.     

弹性壳结构静力与动力分析的光滑粒子法

本文通过采用移动最小二乘函数作为近似函数 和完全拉格朗日方程作为近似方程来改善光滑粒子法的稳定性和数值精度; 在此基础上, 提出了壳结构静力分析的光滑粒子法, 并完善了壳结构动力分析方法; 最后, 采用国际公认的壳结构的标准测试模型对静力和动力问题分别进行了验证, 所得结果与已有数据吻合良好, 证明了本文数值模型的有效性和可靠性, 为光滑粒子法进一步在裂纹、破碎等非线性壳结构中的应用提供参考. 关键词： 弹性壳 静力与动力分析 光滑粒子法 完备性和稳定性     

Quasiclassical trajectory theoretical study on the chemical stereodynamics of the O(~1D)+H_2→OH+H reaction and its isotopic variants (HD,D_2)

The quasiclassical trajectory (QCT) method is used to study stereodynamic information about the reaction O ( 1 D) + H 2 →OH + H on the DK (Dobbyn and Knowles) (1 1 A' ) ab initio potential energy surface (PES). A wide scale of collision energy (E c ) from 0.05 eV to 0.5 eV is considered in the dynamic calculations. To reveal the rovibrational excitation effect, calculations at a collision energy of 0.52 eV are carried out for the v = 0 ～ 5, j = 0 and v = 0, j = 0 ～ 15 initial states. The two popularly used polarization-dependent differential cross sections (PDDCSs), dσ 00 /dω t (0, 0) and dσ 20 /dω t (2, 0), and two angular distributions, P(θ r ) and P( r ) are calculated to obtain an insight into the alignment and the orientation of the product molecules. From the calculations, we can obtain that the alignment of the OH product is weaker at high collision energy and becomes stronger with the increase of initial vibrational level, and it is almost insensitive to the initially rotational excitation. Influences of the mass values of isotopes (HD, D 2 ) on the stereodynamics are also shown and discussed. Comparisons between available theoretical results and experimental results are made and discussed.