Crossing of the πd<Subscript>5/2</Subscript> and πg<Subscript>7/2</Subscript> orbitals in the <Subscript>51</Subscript>Sb isotopes

Self-consistent calculations using the D1S Gogny force have been performed in order to study the mechanism involved in the crossing of the πd _5/2 and πg _7/2 orbitals in the Sb isotopes. This inversion is well predicted by the HFB + blocking calculations with spherical symmetry performed for the odd-A Sb isotopes. In addition, several HFB and HF calculations have been performed for even-even nuclei of the five neighbouring isotopic chains (Z = 46 to 54, from the proton dripline to N = 82). The results obtained for the binding energies of the two proton orbitals indicate that the radii of the systems play an important role in the crossing, even though some particular πν interactions also give a contribution. The spin-orbit interaction, which is known to be concentrated mainly at the nuclear surface, is proposed to be the main responsible of the crossing.     

Multicanonical Monte Carlo simulations on intramolecular micelle formation in copolymers

The formation of intramolecular micelles in copolymers with periodic sequence, where hydrophobic units (stickers) are periodically placed along the chain, is studied by using multicanonical Monte Carlo computer simulations for an off-lattice bead-rod model in three dimensions. With decreasing the temperature, a transition from random-coil conformations to micelles occurs and flower-type micelles are formed via the transition. The number of stickers forming a micelle core is limited by the excluded-volume effect of loop chains around micelle cores. By this effect, two intramolecular micelles are formed for long polymer chains with 60 bonds via the coil-to-micelle transition. By further decreasing the temperature, we find that another transition, i.e., a micelle-to-micelle transition, takes place. At this transition point, the two intramolecular micelles merge into one micelle. Furthermore, we extend the multicanonical MC method to study elastic properties of single polymer chains with strong attractive interactions under external force fields, and study how the intramolecular micellization affects the elastic property of single polymer chains.     

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。     

双环掺铒光纤激光器混沌偏振控制方法研究

提出双环掺铒光纤激光器激光混沌的偏振耦合控制以及部分偏振控制方法,偏振耦合控制能控制耦合相互作用以控制激光混沌,部分偏振控制是控制部分偏振耦合效应以控制激光混沌.数值模拟了偏振耦合控制混沌和某一个环的部分偏振控制混沌,它们都能实现把双环掺铒光纤激光器激光混沌控制到稳定态和周期态上;通过实时调控光的偏振方向,这两种混沌控制方法都能实时地、动态地、有效地控制激光混沌进入到稳定态和周期态上.     

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.     

The modified k·p method to investigate polarization effects in nitride quantum-well devices

The modified k·p method (which includes both stress and polarization effects) has been used to investigate recombination phenomena in nitride quantum-well (QW) devices. Within their volumes, both spontaneous and piezoelectric polarization have been found to have an essential influence on carriers behaviour. In particular, as a result of the quantum-confined Stark effect, energy of radiation emitted within the AlGaN/GaN/AlGaN QW has been found to decrease rapidly with an increase in the AlN mole fraction of the barrier material, which means—with an increase in mechanical stresses at the GaN/AlGaN heterojunctions. It should also be stressed that screening of polarization effects induced by free carriers at least partly reduced the above stress influence. So both effects, polarization and its screening, are equally important in exact modelling of an operation of nitride QW devices.