Bohr-Mottelson公式对超形变带的比较研究

用Bohr-Mottelson的两参数、三参数和四参数公式对A～190区61条超形变带进行了系统分析. 结果显示:3个公式都能较好地拟合190区超形变带的E2跃迁谱,而且带首自旋的确定基本一致. 大部分带Bohr-Mottelson的三参数数值关系符合ab公式的理论预期值,小部分带的三参数数值关系符合Harris公式的理论预期值. 一半以上带的四参数数值关系与ab公式的预期值接近,而与Harris公式的预期值偏离较大. 表明两参数ab公式比Harris公式具有更广泛的实用性.     

190区超形变带自旋指定的再讨论

利用两类转动惯量随转动频率的变化及其相互关系,对190区Bohr-Mottelson的两参数、三参数和四参数I(I+1)展开公式指定自旋不一致的27条超形变带进行分析,发现其中18条超形变带,它们的带首自旋I₀能够从两类转动惯量随转动频率的变化及其相互关系中可靠地定出.¹⁹²Hg(2)等发生带交叉的超形变带,它们的带首自旋也可通过分析带交叉以前、两类转动惯量随转动频率的变化及其相互关系定出.     

190区超形变核态转动惯量的奇偶差分析

用Bohr-Mottelson的I(I+1)展开三参数公式拟合能谱所定出的展开系数,计算190区超形变带的带首转动惯量.计算结果显示:奇A核的带首转动惯量系统大于相邻偶偶核的带首转动惯量,奇奇核的带首转动惯量系统大于相邻奇A核的带首转动惯量,超形变核态带首转动惯量展现出明显的奇偶差现象.     

带首转动惯量系统学与超变形转动带自旋的系统指定

用确定转动带自旋的3种方案,即最佳拟合法,图解法和带首转动惯量系统学,对A≈190区已测出的超变形带的自旋进行了系统的分析.绝大多数(约70条)超变形带的自旋已经可靠地指定.对于实验上已经测定自旋的超变形带,自旋指定与实验完全一致.详细地分析了这些超变形带的带首转动惯量系统学.     

A≈150区超形变带的特性分析和自旋指定

首先概述了对A≈150区超形变带的自旋指定的进展情况, 到目前为止, 所提出的各种方法对该区超形变带自旋值的指定并不一致. 发现了该区超形变带的实验能谱特性和动力学转动惯量的特性. 并将此特性用于指定A≈150区超形变带的自旋.     

Bohr-Mottelson转动谱公式参数之间的新关系式

在利用Harris两参数公式研究Bohr-Mottelson转动谱公式参数之间的关系的基础上,改用Harris三参数公式,并由此提出了Bohr-Mottelson转动谱公式参数之间的新关系式,进而用I(I+1)四参数展开式计算了A～60,80,130,140,150,190区超形变偶偶核的基带和锕系和稀土区正常形变核基带,讨论了参数之间的关系,发现新关系式与实验较好地符合.     

关于A≈190核区奇质量核超形变转动单带自旋指定的讨论

不拘泥在I(I+1)展开式中究竟取几项(即采用三参数还是四参数),而是着重看其收敛过程,并在这基础上用物理量拟合法和带首转动惯量系统学等方法对A≈190核区奇质量核的超形变转动单带的自旋指定做了综合分析和讨论,给出了结果并与其他文献做了比较.     

关于A≈190超形变核态自旋指定的综合分析

不拘泥在I(I+1)展开式中究竟取几项(即采用三参数还是四参数),而是着重看其收敛过程,并在这一基础上用物理量拟合法和带首转动惯量系统学等方法对A≈190核区偶偶核的超形变转动带的自旋指定做了综合分析和讨论,给出了结果并与其他文献做了比较.     

用I(I+1)展开式分析超形变带

用Bohr–MottelsonI(+1)展开四参数转动谱公式系统分析了A～190、150区的超形变转动带.结果表明:四参数ABCD公式能够相当好地描述上述两个区的超形变带,若干核第二类转动惯量J⁽²⁾的理论计算值与实验提取值符合较好;A～190区超形变带的四参数数值关系并不支持Harris公式及ab公式的理论预期值,但相对而言,ab公式的理论预期值与实验提取值更为接近.     

用I(I+1)展开式分析超形变带

用Bohr－MottelsonI（＋1）展开四参数转动谱公式系统分析了A～190、150区的超形变转动带．结果表明：四参数ABCD公式能够相当好地描述上述两个区的超形变带,若干核第二类转动惯量J(2)的理论计算值与实验提取值符合较好;A～190区超形变带的四参数数值关系并不支持Harris公式及ab公式的理论预期值,但相对而言,ab公式的理论预期值与实验提取值更为接近．     

Infrared Quantitative Study of Acetylation of Microspheres of Polystyrene

Abstract

Fourier transform infrared spectroscopy has been used to study quantitatively the acetylation of monodisperse polystyrene microspheres with diameters ranging from 7 to 9μm. The CH₂ stretching infrared vibration mode at 2921 cm^?1 was used as the internal intensity standard. The acetylation extent could be easily measured by comparing the relative intensities of the bands of acetyl group (1678, 1415, 1359 cm^?1) or the bands due to the para-substituted benzene ring to the band at 2921 cm^?1 from the calibration curve.     

BSA-SDS-Ag聚合物纳米微粒的制备及其水凝胶性质的研究（Ⅰ）

报道了BSA－SDS－Ag聚合物纳米微粒的制备及水凝胶的性质,用X射线衍射（XRD）、透射电镜（TEM）、傅里叶变换红外（FT－IR）光谱考察了这种聚合物微粒的结构,微粒粒径32nm左右,用UV／Vis光谱及SEM考察了冰凝胶的性,表明Ag^ 离子先与BSA产生化学键合,再学原了Ag粒,进行聚合成网状结构的聚合物。     

Application of the method of X-ray fluorescence analysis for determination of the degree of chlorination of copper phthalocyanin

To whom correspondence should be addressd.     

混合物物态方程的计算

 在采用体积相加原理计算混合物物态方程的基础上,建立了一种物理模型确定混合物温度。根据混合物中各组分温度和压强平衡条件,采用压强-密度迭代方法计算给出混合物物态方程,编制了两种组分的混合物物态方程计算程序。为检验建立的温度模型的合理性及程序的有效性,分析了不同密度、温度状态的氢（H2）和钨（W）组成的混合物状态参量,计算了以下情形及其组合情形的混合物物态方程：H₂和W以不同质量比混合;质量比固定,单组分状态不同;温度区间和密度区间不同。研究表明:实际应用中在建立的混合物温度模型基础上确定的混合物物态方程是合理的。     

傅里叶望远镜外场实验性能改进和结果分析

为了实现对傅里叶望远镜成像系统更接近实际的仿真,改进了外场实验系统结构。采用反射式目标,利用准直扩束镜替代空间滤波器和准直透镜,使用大靶面电荷耦合器件作为监视器。在无大气和包含200m水平大气两种情况下,分别对2.5mm的4种不同空间频谱分布目标进行实验。实验选用9×9,17×17,33×33和65×65傅里叶分量分别进行重构。最高成像角分辨率为3.5″。结果表明含大气与无大气重构结果的Strehl比值相近,从而证明傅里叶望远镜成像系统能够克服下行链路低阶大气扰动的影响。     

Electron microscopy study of aggregation of microclusters of sulphur

A study of aggregation of sulphur particles in colloidal suspension of sulphur in water-methanol mixture using TEM and electron diffraction is reported. From the micrographs the aggregates formed have been found to be random and tenuous indicating a fractal structure. The electron diffraction patterns of the aggregates are used to study the mechanism of diffusion and reaction limited aggregation.     

Optical investigation of dynamics of phenomena of laser-based lithotripsy

Using time-resolved high-speed shadowgraphy, the dynamics of phenomena due to laser-based lithotripsy is studied. Collapsing mechanism of bubble formed therein is investigated. In order to study the mechanism, the optically implemented mathematical morphology is applied. The study of the shape of the plasma and the collapsing region of the bubble of fluid that we are studying can possibly be used for practical application for laser-based lithotripsy.     

Some peculiarities of deep PT-changes of physical properties of rocks

Abstract

Results of petrophysical PT-experiments are discussed. Used is a method of program modeling of experiments. Thermobaric dependence of elastic properties of acid, intermediate and basic rocks as well as elastic wave velocity anisotropy in amphibolites is studied. Deep PT-regimes effect on electrical resistance of dry and water-saturated rocks has been studied. PT-conditions of full loss of the remanent magnetization of volcanites have been established. A number of regional petrophysical lithosphere models has been constructed.     

分子费米共振拉曼光谱强度分析

测量了CCl₄和CS₂分子的Raman光谱。用Bertran理论和群论等相关理论对其光谱强度进行了分析,获得了发生费米共振分子的拉曼光谱强度的特殊规律： (1)发生费米共振的基频和倍频(和频)间发生能量转移,两光谱强度大小相互接近,当发生费米共振的基频和倍频(和频)间距离很小时,两发生费米共振的光谱强度相等(R=1);(2)能出现倍频光谱强度高于其基频光谱强度;(3)也会观测到费米共振光谱,而观测不到参与费米共振的和频中的基频光谱。此研究对化学、材料科学中的分子结构、材料成分等研究中的谱线认证、归属有很好的参考价值。     

Simulation of the contours of spectral lines of closed-ARC radiation

Simulated contours of self-reversed lines of Tl at 535 nm (7²S_1/2−6²P_3/2) and 378 nm (7²S_1/2-6²P_1/2) in alternating-current closed-arc radiation in mercury vapor with an addition of Tll were compared with experimental contours. It is shown that while a single self-reversed contour has many different sets of model parameters that ensure coincidence of experimental and calculated profiles, in the case of operation with a large data file of contours that correspond to different directions of observation along chords perpendicular to the discharge axis, and with different lines that have a common level, such a set of parameters becomes virtually unique. Instantaneous spatial distributions of Hg and Tl atoms in the ground state and of Tl atoms in the 6²P_3/2 state are determined and the parameters of the van der Waals broadening of the 7²S_1/2 level are found. It is shown that a considerable “red” shift of absorption contours in the outer layers of the discharge is observed. The results obtained contradict the presumed existence of local thermodynamic equilibrium in the given discharge. Reported at the Conference “Plasma Physics and Plasma Technologies,” Minsk, September 15–19, 1997 Petrozavodsk State University, 33, Lenin Ave, Petrozavodsk, 185640, Russia. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 65, No. 5, pp. 761–768, September–October, 1998.