原子碰撞四参数获取及高压控制微机在线系统

本文介绍一种微机“在线”系统的结构及功能、并对其硬件接口和软件设计作了讨论。     

微波等离子体化学气相沉积合成掺氮金刚石薄膜的缺陷和结构特征及其生长行为

Diamond film was deposited in CH₄ and H₂ gas mixture with a small amount of N₂ by microwave plasma assisted chemical vapor deposition (MPCVD). Scanning electron microscopy, Raman spectroscopy and transmission electron microscopy were applied to characterize the film. The results showed that the growth of grains are different the central region and the edge. In the central region, diamond grains nucleated with a density as high as 4.8×10⁸ cm^-2 and were preferential in 〈001〉 orientation. The inner grains formed an area without stacking faults,which was surrounded by a rim with a high density of stacking faults. A growth model was suggested to interpret the morphological feature and the behavior of preferential growth. At the edge, the grains were identified to be 6H polytypes of diamond and a new twin relationship of grains was found. Besides, the effect of the N dopant on the growth behavior of the diamond film deposited by MPCVD was discussed in connection with the growth rate of the film. 关键词： 金刚石 结构表征 透射电子显微镜 多型金刚石     

处方应用三种葛根水煎液的二维相关红外光谱分析

中药是复杂的化学体系,建立快速、有效的分析方法有助于中药水煎液的实时质量控制。葛根在处方中常用有三种,分别为粉葛、野葛和煨葛(葛根炮制品),且传统应用中多采用水煎煮的方式,因此,采用傅里叶变换红外光谱技术(FTIR),二阶导数光谱(SD-IR),结合二维相关红外光谱(2D-IR)对三种葛根水煎液进行快速分析。结果表明,通过FTIR和SD-IR光谱能够将粉葛水煎液明显区别于野葛和煨葛水煎液。经过2D-IR分析,发现野葛经过煨制后水煎液化学成分发生了变化,二者在主要的自动峰和交叉峰的位置和强度方面存在较大差异,在1 800~1 300 cm-1范围内,野葛水煎液中最强的自动峰为1 556 cm-1,次强峰为1 561 cm-1,而在煨葛水煎液中最强自动峰为1 563 cm-1,次强为1 572 cm-1,再次为1 556 cm-1。另外,在野葛水煎液中出现了明显的1 536和1 634 cm-1自动峰,二者的强度相当。野葛及煨葛水煎液的2D-IR光谱中,出现的自动峰1 448和1 518 cm-1的相对强度有较大的差异。在野葛水煎液的2D-IR光谱中,交叉峰(1 518,1 561)和(1 518,1 563) cm-1强于煨葛水煎液中相应峰。凭借2D-IR自动峰和交叉峰可以较直观地鉴别野葛和煨葛水煎液,并揭示二者相应各官能团的变化规律,能够为葛根在临床处方应用过程中,水煎液的快速质量控制提供依据。利用FTIR,SD-IR结合2D-IR的整体性和宏观指纹性,可以为中药等复杂体系的逐级鉴别提供快速、准确的方法和手段。     

对激光等离子体中X射线的产生与辐射加热研究

利用一维辐射流体力学程序MULTI数值模拟研究了功率为1014Wcm2、脉冲宽度为300ps、波长为0.44μm的强激光辐照平面Au靶时产生X射线的过程,给出了X射线转换效率和能谱分布.通过将靶物质划分为对所产生的X射线光学薄的转化区和光学厚的再发射区,得到了作为黑体辐射热源的最佳靶厚度,并给出了辐射加热靶所产生的等离子体的密度和温度的空间分布. 关键词： 辐射流体力学 激光等离子体 X射线转换 辐射热波     

Spectra and Spin Polarization of the Valence Band Auger Emission from Cr （100） Surface

Calculations have been carried out on spin-polarized Auger electron emission from a seven-layer chromium (lO0)-film. The core and valence states concerning the Auger transition are obtained from a self-consistent full-potential linearized augmented plane wave calculation by using a repeated slab geometry. The calculations refer to experiments on the L3M23 V- and L3 VV-transRions that have recently been carried out by Heinzmann et al. The Auger spectrum obtained for the L3VV transition agrees relatively well with our calculations, whereas the observed L3M23V-Auger structure is considerably wider than that predicted by our theory. Nevertheless, the spin-polarization in the latter case, which is about -13%, is in fair agreement with the experiment, different from the L3VV-transition where the experiment yields -10% as opposed to the theoretical value of -25%. We give possible reasons for the origin of these discrepancies.     

制备均一性靶丸过程中的影响因素

在激光聚变实验中,高球形度、高厚度均一性的靶丸经常通过乳液微封装方法来制备。利用T.Norimatsu的模型研究在靶丸制备过程中,界面间表面张力、油相粘度、壳层尺寸、壳层厚度的影响。结果显示:较大的表面张力,较小的壳层尺寸,会使胶囊具有更好的均一性。当外部变形形式不同的时候,油相的粘度对于壳层均一性会有不同作用。     

纳米复合超硬薄膜中与界面有关的弛豫现象

利用内耗技术研究了TiSiN系列纳米复合超硬薄膜的结构弛豫和硬化机理.当共振频率大约在100 Hz时在230～280 ℃范围内观察到一个弛豫型的内耗峰.计算出激活能为0.7～1.0 eV,弛豫时间指数前因子为10-10～10-12秒.对比一系列样品,发现硬度越高内耗峰越低,在硬度高于50 GPa的薄膜中没有内耗峰.内耗峰随退火温度升高而不断降低,直至600～750 ℃退火时消失, 并且杨氏模量开始增加,这跟样品退火后硬度增长是一致的.结果表明内耗峰来源于样品中界面的弛豫过程.     

Dynamic and buckling analysis of polymer hybrid composite beam with variable thickness

This work deals with a study of the dynamic and buckling analysis of polymer hybrid composite(PHC) beam. The beam has variable thickness and is reinforced by carbon nanotubes(CNTs) and nanoclay(NC) simultaneously. The governing equations are derived based on the first shear deformation theory(FSDT). A three-phase HalpinTsai approach is used to predict the mechanical properties of the PHC. We focus our attention on the effect of the simultaneous addition of NC and CNT on the vibration and buckling analysis of the PHC beam with variable thickness. Also a comparison study is done on the sensation of three impressive parameters including CNT, NC weight fractions, and the shape factor of fillers on the mechanical properties of PHC beams,as well as fundamental frequencies of free vibrations and critical buckling load. The results show that the increase of shape factor value, NC, and CNT weight fractions leads to considerable reinforcement in mechanical properties as well as increase of the dimensionless fundamental frequency and buckling load. The variation of CNT weight fraction on elastic modulus is more sensitive rather than shear modulus but the effect of NC weight fraction on elastic and shear moduli is fairly the same. The shape factor values more than the medium level do not affect the mechanical properties.     

HIV蛋白酶多肽抑制剂的理论研究

艾滋病病毒的发现距今已有二十多年的历史了.它仍然以很快的速度在全球范围速蔓延.研发抗艾滋病药物是当代药学的重大课题之一.在以往研究的基础上,我们利用分子叠合和分子对接这两种分子模拟手段,把从PDB数据库中得到的与HIV蛋白酶结合的12个肽类分子和已经上市的抗艾滋病的药物Saquinavir做比较.根据结构相同或相近的分子具有相同的活性原理,运用分子叠合初部判断分子活性,特别是药效团的特征比对揭示了分子活性的原因,为进一步的药物设计奠定了良好的基础.进而采用分子对接的分子模拟方法对这12个肽类分子的活性构象进行了深入的分析,预测出了这12个分子对HIV病毒蛋白酶的不同抑制作用.研究发现:P01、P05、P09、P12可能与已知药物Saquinavir在与HIV蛋白酶结合时具有相似的活性,其中P9的活性最强,有望成为抗HIV药物的理想前体,为下一步的HIV药物的设计研究提供了理论依据.