Hyperon Effects on the Spin Parameter of Rotating Neutron Stars

Based on the equations of state from the relativistic mean field theory without and with the inclusion of strangeness-bearing hyperons, we study the dimensionless spin parameter j = cJ/（GM2） of uniformly rotat- ing neutron stars. It is shown that the maximum value of the spin parameter jmax of a neutron star rotating at the Keplerian frequency fK is .jmax - 0.7 when the star mass M 〉 0.SM⊙, which is sustained for various versions of equations of state without and with hyperons. The relationship between j and the scaled rotation frequency f /fK is found to be insensitive to the star mass or the adopted equation of state in the models without hyperons. However, the emergence of byperons in neutron stars will lead to an uncertainty of the spin parameter j, which in turn could generate a complexity in the theoretical study of the quasi-periodic oscillations observed in disk-accreting compact-star systems.

THE SPIN DELOCALIZATION SUBSTITUENT PARAMETER σ 10. SYNTHESIS OF SUBSTITUTED α, β, β-TRIFLUOROSTYRENES BY THE Pd-CATALYZED CROSS-COUPLING OF TRIFLUOROVINYLZINC BROMIDE WITH ARYL HALIDES

Palladium-catalyzed coupling of trifluorovinylzinc reagent with substituted aryl halides Y-C_6H_4-X (Y=p-NO_2, p-and m-COOMe, p-COOH, p-CONH_2, p- and m-CN; X=Br, I, Cl) provides a synthetic method for α, β, β-trifluorostyrenes(Y-TFS's). A series of previously unavailable Y-TFS's were thus obtained.

Local structure distortion and spin Hamiltonian parameters of oxide-diluted magnetic semiconductor Mn-doped ZnO

The local structure distortion, the spin Hamiltonian （SH） parameters, and the electric fine structure of the ground state for Mn^2＋ （3d^5） ion in ZnO crystals are systematically investigated, where spin-spin （SS）, spin-other-orbit （SOO） and orbit-orbit （OO） magnetic interactions, besides the well-known spin-orbit （SO） coupling, are taken into account for the first time, by using the complete diagonalization method. The theoretical results of the second-order zerofield splitting （ZFS） parameter D, the fourth-order ZFS parameter （a-F）, the Zeeman g-factors： g// and g⊥, and the energy differences of the ground state： δ1 and δ2 for Mn^2＋ in Mn^2＋： ZnO are in good agreement with experimental measurements when the three O^2- ions below the Mn^2＋ ion rotate by 1.085° away from the [111]-axis. Hence, the local structure distortion effect plays an important role in explaining the spectroscopic properties of Mn^2＋ ions in Mn^2＋： ZnO crystals. It is found for Mn^2＋ ions in Mn^2＋： ZnO crystals that although the SO mechanism is the most important one, the contributions to the SH parameters, made by other four mechanisms, i.e. SS, SOO, OO, and SO-SS-SOO-OO mechanisms, are significant and should not be omitted, especially for calculating ZFS parameter D.

Effect of Spinning Process on Properties of Polyglycollide Acid Embedding Materials

Acupoint catgut embedding therapy(ACET),filling the gaps of traditional Chinese medicine acupuncture treatment,has been widely used for the treatment of many diseases with significant effects.The aim of this paper is to obtain polyglycollide acid(PGA)fibers with higher performance at a lower cost,and ensure that PGA can meet the clinical requirements as well.PGA fibers with different diameters were spun as embedding materials.The mechanical performance,thermodynamic and biodegradable properties of PGA fibers were studied under different spinning process parameters,including spinning speed,drawing temperature and stretching ratio.The experimental results showed that the optimum spinning parameters were the spinning speed at 150 m/min,the drawing temperature of 45 ℃,and the stretching ratio of 4.0.The initial modulus of PGA fibers was 3.876 N/tex.The crystallization degree was 68% and the degradation performance was in consistent with treatment cycle of patients.

自排风式转杯纺转杯关键性能参数优化

为改进转杯纺转杯的机械力学性能,针对自排风式转杯结构,开发了基于ANSYS Parametric Design Language(APDL)的参数化有限元建模程序,在此基础上构建了优化数学模型。以滑移面角度α为设计变量,通过随机搜索算法实现了转杯关键性能参数的动态优化,指出:当α采样计算值为17.22°时,转杯静动态力学性能达到最优,不仅将基频f 1提高了6%,而且在有效范围内减小了最大应力S和最大位移d。动态分析结果表明:排风孔数量对转杯抗振性能影响明显,且采用6孔或7孔结构时,更有利于综合发挥转杯工作效能。为转杯纺纱工艺改进和转杯设计选型提供了重要技术支持。

CsCl:Cr和CsBr:Cr的光谱和g因子的理论研究

文用参量化轨道理论和双自旋轨道耦合系数模型计算了掺Cr3+的CsCl和CsBr晶体的光谱和顺磁 g因子 。

EPR Study of a New Crystal of the Binuclear Copper(Ⅱ) Cluster Compound- Cu_2(α-C_(10)H_7CH_2CO_2)_4-(DMF)_2 ·(DMF)_2·H_2O

In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±1 allowing transition and △M=2 forbiding transition are shown in EPR spectra. The experimental data are consistent with the calculated results by the leastsquares fitting prograrn in three principal planes of g and D tensors. The spin Hamiltonian parameters are as follows: gx=2. 1482, gy=2. 0529 ,gz=2. 3905, D= 0. 348 cm￣(-1) and E =0. 01 cm-1. The diagrams of the energy levels have been obtained when the magnetic field is oriented to three principal axes. The polycrystal EPR spectra have been measured at room temperature and 77K, respectively.and the parameters of these spectra are given (g∥= 2. 094, g⊥= 2. 425, D= 0. 37 cm-1,E=0). The parameter of the isotropic magnetic exchange interaction J=-254cm-1 is determined, and that of the anisotropic magnetic exchange J1=-153 cm-1 is calculated. The average magnetic susceptibility of the polycrystal sample χ= 1. 39 ×10-6 (c. g. s) has been measured by Faraday powder method. Thus the average magnetic mornent μ=1. 43 B. M. can be calculated. It is shown that the exchange interactions between the metal ions of the binuclear copper(Ⅱ) cluster compound are confirmed antiferromagnetic In nature.

滑移面几何特征对高速转杯成纱效能影响研究

为改进转杯纺的工艺性能和成纱效率,根据转杯国家标准及其结构特征,针对抽气式转杯开发了APDL参数化设计程序。文章在优化数学模型构建和有限元分析基础之上,采用零阶方法实现了转杯机械力学性能动态优化。结果显示:当滑移面角度α为18.13°、长度L为17.98 mm时,转杯基频f1逼近值达到最大(7425 Hz),相对于初始基频提高了约8.1%,使转杯结构抗振性能得到有效提升;静力学性能方面,优化后的杯体Von Mises等效应力最大值减小了63 MPa,最大静力位移减小了0.101 mm,有效增强了抽气式转杯的疲劳强度和静力刚度。为超高速转杯的动态设计与结构优化提供了技术思路,对于新型高速转杯纺纱机的设计研发具有一定参考价值。

Light curve inversion of asteroid(585)Bilkis with Lommel-Seeliger ellipsoid method

The basic physical parameters of asteroids, such as spin parameters, shape and scattering parameters, can provide us with information on the formation and evolution of both the asteroids themselves and the entire solar system. In a majority of asteroids, the disk-integrated photometry measurement constitutes the primary source of the above knowledge. In the present paper, newly observed photometric data and existing data on（585） Bilkis are analyzed based on a Lommel-Seeliger ellipsoid model. With a Markov chain Monte Carlo（MCMC） method, we have determined the spin parameters（period, pole orientation）and shape（b/a, c/a） of（585） Bilkis and their uncertainties. As a result, we obtained a rotational period of 8.5738209 h with an uncertainty of 9×10^-7h, and derived a pole of（136.46°, 29.0°） in the ecliptic frame of J2000.0 with uncertainties of 0.67°and 1.1°in longitude and latitude respectively. We also derived triaxial ratios b/a and c/a of（585） Bilkis as 0.736 and 0.70 with uncertainties of 0.003 and 0.03 respectively.

EPR Study of a New Crystal of the Binuclear Copper（Ⅱ） Cluster Compound－〔Cu2(α－C10H7CH2CO2)4－（DMF）2〕·（DMF）2·H2O

In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±1 allowing transition and △M=2 forbiding transition are shown in EPR spectra. The experimental data are consistent with the calculated results by the leastsquares fitting prograrn in three principal planes of g and D tensors. The spin Hamiltonian parameters are as follows: gx=2. 1482, gy=2. 0529 ,gz=2. 3905, D= 0. 348 cm￣(-1) and E =0. 01 cm-1. The diagrams of the energy levels have been obtained when the magnetic field is oriented to three principal axes. The polycrystal EPR spectra have been measured at room temperature and 77K, respectively.and the parameters of these spectra are given (g∥= 2. 094, g⊥= 2. 425, D= 0. 37 cm-1,E=0). The parameter of the isotropic magnetic exchange interaction J=-254cm-1 is determined, and that of the anisotropic magnetic exchange J1=-153 cm-1 is calculated. The average magnetic susceptibility of the polycrystal sample χ= 1. 39 ×10-6 (c. g. s) has been measured by Faraday powder method. Thus the average magnetic mornent μ=1. 43 B. M. can be calculated. It is shown that the exchange interactions between the metal ions of the binuclear copper(Ⅱ) cluster compound are confirmed antiferromagnetic In nature.

Effects of spinning parameters on microstructures of ellipsoidal heads during marginal-restraint mandrel-free spinning

Marginal-restraint mandrel-free spinning is an advanced technology for manufacturing ellipsoidal heads with large diameter-thickness ratios.The effects of spinning parameters on the forming accuracy of ellipsoidal heads have been studied,and optimized spinning parameters have been obtained.The microstructure evolution of a workpiece is usually very complicated in the spinning process.In this work,the influence of spinning parameters on the microstructures of two-pass spun ellipsoidal heads is studied.It is found that the forming angle and feed rate of the first pass,angle between passes,and feed rate of the second pass significantly affect the microstructures.Meanwhile,the evolution rule of the microstructures near the inner and outer surfaces of the spun parts is almost consistent.A large forming angle,large angle between passes,or large feed rate of the second pass are beneficial to obtain uniform microstructures.A small or large feed rate of the first pass reduces the microstructure uniformity.To improve the microstructure uniformity between the inner and outer surfaces,the optimized spinning parameters are determined.

化纤纺丝组件参数化设计研究

介绍了纺丝组件的特点及其参数化具体的开发技术路线,进行了关于纺丝组件的二次开发,使一种纺丝组件的设计实现参数化、自动化,便于进一步用流体分析软件进行分析找到合适的纺丝组件参数,提高设计效率和质量。

Cross section of reaction ^(181)Ta(p,nγ)^(181)W and the influence of the spin cut-off parameter on the cross section

In this work, the program Cindy was modified to calculate the formation cross section of each energy level of residual nucleus lSlw resulting from the reaction lSlTa（p,n2/）lSlw. The concerned cross sections calculated at proton energy Ep=4.5-8.5 MeV agreed well with experimental results. The influence of the spin cut-off parameter in the energy level density model on the cross section was studied. The obtained results show that the influence of spin cut-off is obvious for lower energy levels.

Application of TRMM/PR Data for Numerical Simulations with Mesoscale Model MM5

Numerical simulations of two heavy rainfall cases in the Changjiang-Huaihe River basin are performed with TRMM/PR (precipitation radar) data incorporated into the PSU/NCAR meso scale model MM5. The mixing ratio of rainwater q r is obtained from the R −q r relation (R is the rainfall rate), and the mixing ratio of water vapor q v in the model is replaced by q 1′v = q v+q r. Then, TRMM/PR data are used to modify humidity analysis obtained from conventional radiosonde data, and sensitivity experiments (STE) are performed and compared to control experiments (CTL). Results show that both the heavy rainfall distribution and its maximum amounts from STE are improved compared with those from CTL.

The spin delocalization substituent parameter σ——8. The spin-delocalizing abilities of the nitro, cyano, carbomethoxy, carboxy and carbamyl groups

The rate constants (k) of the homo-cycloaddition reactions of five substituted α, β, β-tri- fluorostyrenes (TFS’s), i.e. p-nitrotrifluorostyrene (4), p-cyanotrifluorostyrene (5), p-carbomethoxytri- fluorostyrene (6), p-carboxytrifluorostyrene (7) and p-carbamyltrifluorostyrene (8), have been measured in the temperature range of 110-160℃. The ~σmb polar substituent parameters of these TFS's cal- culated from ^(19) F NMR chemical shifts are: NO_2, 0.86; CN, 0.86; CO_2CH_2, 0.40; CO_2H, 0.31; CONH_2, 0.10. The spin delocalization substituent parameters ~σT of NO_2, CN, CO_2 CH_2, CO_2H and CONH_2 are 0.32, 0.38, 0.31, 0.37 and 0.37 respectively. Thus all these electron-pair attracting groups are also very effective spin-stabilizers.

The spin delocalization substituent parameter σ(?)——6.The spin-delocalizing abilities of the thiomethyl,cyclopropyl and t-butyl groups.Synthesis of three substituted trifluorostyrenes

Three substituted α,β,β-trifluorostyrenes(TFS's),i.e.,p-thiomethyltrifluorostyrene(4), p-cyclopropyltrifluorostyrene(5)and p-t-butyltrifluorostyrene(6),have been synthesized.The rate constants(k_2)of the thermal cyclodimerization of these compounds have been measured in the tem- perature range 120—160℃.The polar parameters σ_(mb) of these TFS's calculated from ^(19)F NMR chemi- cal shifts are:for p-thiomethyl,-0.18;p-cyclopropyl,-0.31 and p-t-butyl,-0.22.The spin delo- calization substituent parameters σ'_T(140°)of p-thiomethyl,cyclopropyl and t-butyl groups are 0.59, 0.27 and 0.30 respectively.Thus all of these groups act as electron-donating groups which can also effectively stabilize a spin.