Dirac Optical Potential of p-^14Be and Pronounced “Long-Tail” Shape

The Dirac optical potential for p-^14 Be elastic scattering is evaluated by the relativistic impulse approximation. Each of the real part and the imaginary part of the potential shows a pronounced “long tail” for the proton elastic scattering from halo nucleus ^14Be compared with the potentials for proton scattering from its adjacent nuclei ^12C and ^16O, which do not have halo structures.This kind of “long tail” phenomenon suggests another signature for halo nuclei.     

Effects of Distorted Wave on Proton Elastic Scattering from Light Nuclei at 200 MeV

The distorted wave is introduced into the relativistic impulse approximation to generate the Dirac optical potentials for proton elastic scattering. Those potentials, produced by folding the target ground state wavefunction with the free nucleon-nucleon interactions, are used to reevaluate scattering observables, such as differential cross section, analysing power and spin rotation function, for proton elastic scattering from ^12C and ^16O at Elab = 200 MeV, respectively. The inclusion of the distorted wave in the original relativistic impulse approximation has brought out better results of the observables, especially at small scattering angles.     

Tb0.3Dy0.7Fe2合金磁畴偏转研究

研究了Tb_0.3Dy_0.7Fe₂合金在压磁和磁 弹性效应中的磁畴偏转和磁导率特性. 基于Stoner-Wolhfarth 模型能量极小原理, 绘制了自由能与磁畴偏转角度的关系曲线, 研究了压应力和磁场载荷作用下磁畴角度的偏转特性, 计算分析了不同载荷作用下磁畴偏转的磁导率特性, 并与实验数据进行比较论证. 研究表明,应力和磁场的作用都将使磁畴方向[111]和[111]发生角度跃迁, 直观有效地解释了材料巨磁致伸缩效应的机理; 应力和磁场作用下磁畴的偏转将使材料磁导率呈减小趋势, 其中磁场能对磁导率的影响大于应力能, 这一现象在小载荷作用下尤为明显. 实验结果表明, 磁导率的计算数据与实验数据符合得较好, 验证了计算方法的正确性. 理论分析对Terfenol-D磁畴偏转模型的完善 和磁化过程中磁滞回线的绘制非常有意义.     

Analytical removal of singularity and direct evaluation of singular integrals in 3-D elastoplastic finite deformation analysis by BEM

As a further development of the present authors' research work [1,2], in this paper a method of the so-called quadratic pentahedron polar co-ordinate transformation and analytical removal of singularity of Cauchy principal value singular integrals is proposed to evaluate the strongly singular integrals in the sense of Cauchy principal values and the weakly singular integrals over quadratic internal cells in 3-D elastoplastic finite deformation analysis by BEM. First, a quadratic pentahedron polar co-ordinate transformation technique is used to reduce the order of singularity of the singular integrals. Then, a form of Gauss' theorem is introduced to remove the singularity in the Cauchy principal value singular integrals analytically. Therefore, the evaluation of all those strongly and weakly singular integrals can be carried out by standard Gaussian quadrature accurately and efficiently. Numerical examples of the 3-D elastoplastic problem and 3-D finite deformation problem are given to demonstrate that the method possesses good accuracy and numerical stability, and is convenient to implement. The method in this paper can be applied extensively to evaluating the singular integrals over cubic and higher order elements.     

Three new steroidal saponins from the rhizome of Paris polyphylla

A mixture of a pair of stereoisomeric new spirostanol saponins (1a and 1b) and a new cholestane saponin (2) were isolated from the rhizome of Paris pollyphylla Smith var. yunnanensis. Their structures were elucidated as (25R)-spirost-5-en-3beta, 7beta-diol-3-O-alpha-L-arabinofuranosyl-(1 --> 4)-[alpha-L-rhamnopyranosyl-(1 --> 2)]-beta-D-glucopyranoside (1a), (25R)-spirost-5-en-3beta, 7alpha-diol-3-O-alpha-L-arabinofuranosyl-(1 --> 4)-[alpha-L-rhamnopyranosyl-(1 --> 2)]-beta-D-glucopyranoside (1b) and 26-O-beta-D-glucopyranosyl-(25R)-Delta(5(6), 17(20))-dien-16, 22-dione-cholestan-3beta, 26-diol-3-O-alpha-L-arabinofuranosyl-(1 --> 4)-[alpha-L-rhamnopyranosyl-(1 --> 2)]-beta-D-glucopyranoside (2) by a combination of HR-ESI-MS, FAB-MS, 1D and 2D NMR techniques (including (1)H-NMR, (13)C-NMR, (1)H--(1)H COSY, HSQC, HMBC and NOESY).     

Tb0.3Dy0.7Fe2合金的本构参数辨识方法研究

建立了一种简便的、适用于磁畴模型应用的Tb0.3Dy0.7Fe2合金本构参数辨识方法.针对Tb0.3Dy0.7Fe2合金磁畴模型中本构参数不明确且直接实验测试困难的问题,提出了一种数值计算与实验测试相结合的参数辨识方法.采用坐标变换与绘制自由能等势曲线相结合的方法,简化了载荷作用下Tb0.3Dy0.7Fe2合金内磁畴角度偏转的数值计算,研究了合金磁畴角度偏转模型的参数依赖性.在此基础上,结合简单的实验测试,建立了Tb0.3Dy0.7Fe2合金各向异性常数K1和K2、能量分布因子ω、晶轴取向分布的辨识及修正方法.该方法能够简单、快速地完成Tb0.3Dy0.7Fe2合金磁畴模型中本构参数的辨识,对完善磁致伸缩材料磁畴偏转的数值计算模型非常有意义.理论分析可为类磁致伸缩材料磁机耦合模型的建立、完善,以及材料本构参数的辨识、获取提供参考.     

Oxidative C-C bond-forming reaction of electron-rich alkylbenzyl ether with trimethylvinyloxysilane

Treatment of an electron-rich benzyl ether with DDQ at ambient temperature followed by addition of a silyl enol ether undergoes a C-C bond-forming reaction to afford 3-alkoxy-3-phenyl-propionyl compound. This is a general reaction and works well with a variety of silyl enol ethers to give carbonyl products in yields ranging from 10 to 85%.     

曲率能及压缩能对缺中子裂变系统断前中子发射的影响

用改进了的动力学与统计相结合的模型, 研究了曲率能及压缩能对\,4\,个缺中子裂变系统: ¹⁸⁸Pt, ²⁰⁰Pb, ²¹³Fr和²²⁴Th的断前中子发射的影响. 计算结果显示用改进模型得到的断前中子多重性相比原来模型的低估要更靠近实验数据. 对于目前工作考虑压缩能的原因进行了讨论.     

1H and 13C NMR assignments for four triterpenoid saponins from Albizziae cortex

Four triterpenoid saponins were isolated from Albizziae cortex, and a complete assignment of their (1)H and (13)C NMR spectra was carried out using 1D and 2D NMR ((1)H-(1)H COSY, HSQC, HMBC, and HSQC-TOCSY) methods. Their (1)H NMR assignments were reported for the first time and some of their (13)C NMR spectral data reported in literature were corrected.     

Two new triterpenoid saponins obtained by microbial hydrolysis with Alternaria alternata AS 3.6872

Compound 1, a triterpenoid saponin from Ardisia gigantifolia Stapf showing potential anti-tumour activity, was hydrolysed into two deglycosyl derivatives (2 and 3) by Alternaria alternata AS 3.6872. Both these derivatives are new compounds. Their structures were elucidated on the basis of 1D, 2D NMR, HR-ESI-MS and optical rotation spectral data. Compounds 1–3 were evaluated for their cytotoxicity against human hepatocellular carcinoma and normal liver cells by Cell Counting Kit 8 colorimetric assay.