离焦散斑技术研究Kirchhoff板在动载作用期的弯曲

本文使用动态离焦散斑技术,测试板的动态弯曲获得成功。并推导了Kirchhoff板动态变形的有关分析,提出了由最大斜率确定材料常数的思想。显然,这是同离焦散斑方法所测数据直接相关的处理手法。     

Isolation and Structure Elucidation of Nortriterpenoids from Schisandra rubriflora

Seven new highly oxygenated nortriterpenoids, rubriflorins D–J ( 1 – 7 ), were isolated from the leaves and stems of Schisandra rubriflora, and their structures were elucidated on the basis of extensive analysis of spectroscopic data. These new compounds feature the opening of ring A compared with related known nortriterpenoids isolated from the genus Schisandra and showed weak activity against HIV‐1.     

Theoretical and Experimental Driving-Point Impedance Results of Resonance Circuits in a Gunn Waveguide Oscillator

The frequency tuning range of waveguide oscillator and its stability depend sensitively on the dimension of the resonance cap. Therefore the driving-point impedances with the various dimensions of the resonance cap are calculated by using HFSS(High Frequency Simulation System). In this paper the comparisons between theoretical results of the driving-point impedances as a function of frequency and that of experimental results are described. The oscillation frequency range could be predicted by using the theoretical evaluation methods which are proposed. It shows that resonance cap size and disc height have an effect on the frequency tuning characteristics of Gunn oscillator.     

X-ray absorption spectra of plasmas

In this paper we present a theoretical method to calculate the absorption spectra of hot dense plasmas. Based on our fully relativistic treatment incorporated with the quantum defect theory to handle the huge number of transition arrays from many configurations with high principal quantum number, we can calculate the absorption spectra for any element or multi-element plasmas with little computational efforts. We calculate the absorption spectra of C10H1605 plasmas, which are in good agreement with the experimental spectra. We can then provide diagnostic analysis for plasmas in relevant inertial confinement fusion (lCF) experiments; namely not only to determine plasmas' temperatures and densities, but also to provide the population densities of various ionic stages. Our theoretical method verified by "benchmark experiments" will be a basic tool to provide "precise" opacity data for the ICF research.``     

Synthesis of the D-Galactopyranoside Derivative of C_(60)

ThefascinatingsbocturesandpropertiesoffullereneshaveoPeneduPanewfieldofchendstry.Inparticular,F.Wudletal.l'2haveshownthatwatersofubleC6ocomPoundsinhibittheHITVen-zymesprotease(HIVP)andreversetranscriPtase(HIVRT).IthasbeenafocusofstUdytoinvestigatethebiologicalactivitiesofthesenovelsubstances.Fortheirpossiblemedicaluses,tolinkC6omoleculetonaturalProductssuchassugars,pephdes,amioacides,andsoonisanimPortantmethodinthisfield.Vasella3reportedthefirstglucosidederivativeofC6o'InthispaPer,w…     

ICP－AES法测定富锗酵母中微量元素

本文采用美国ＬｅｅｍａｎＬａｂｓ公司中阶梯光栅光谱仪测定了人工培养的富锗酵母中高含量锗及镁、铜、锌、铁、钾、钠等微量元素，研究了富锗样品的前处理方法，样品加标回收率在９０％－１０３％之间，测量相对标准偏差：锗１０％，镁、铜、锌、铁、钾、钠等元素小于７％。     

A hybrid-Trefftz element containing an elliptic hole

Much work on special elements that simplify geometrical modelling of structures containing holes, cracks and/ or inclusions has been reported extensively in the literature. This paper presents a hybrid-Trefftz element containing elliptic hole formulated using Hellinger–Reissner principle by employing trial functions based on the mapping technique and the Cauchy integral method. The element presented in this paper could be regarded as an improved formulation over Piltner [Special finite elements with holes and internal cracks, Int. J. Numer. Methods Eng. 21 (1985) 1471–1485] element because the chosen trail functions in this paper have provided relatively more stable solutions. The use of the element with other ordinary displacement-based finite elements has also yielded very accurate solutions even when very coarse meshes relative to the size of the elliptic hole have been used.     

WAXS studies on block copolymers of ethylene and propylene

Wide-angle X-ray scattering from presumed block copolymers of polypropylene (PP) and ethylene-propylene copolymer (EPR), i.e., PP-EPR and PP-EPR-PP, synthesized by sequential polymerization with δ-TiCl₃? Et₂AlCl, was examined and compared with WAXS of mechanical blends and chain-transfer mixtures of PP and EPR with comparable compositions. The peak at 2θ = 20° for both the copolymers and the mixtures was attributed to the γ modification of PP in EPR. A strong variation in the ratio of diffraction intensities I₀₄₀/I₁₁₀ of PP in block copolymers and mixtures was explained in terms of crystallite growth in different directions. Analysis of the patterns and calculation of crystallinity, crystallite size, and lattice parameters led to the conclusion that block structure existed in the prepared copolymers.