红外光谱法分析淀粉接枝聚丙烯酸酯共聚物的各级结构

研究玉米淀粉接枝聚丙烯酸酯共聚物的各级结构，主要探讨去除均聚物和玉米淀粉侧链的方法。发现以环己烷为溶剂，用索氏萃取法除去均聚物比用苯萃取法时间短、效果好；用HCl酸解法除去淀粉侧链比用HClO4氧化法简单实用。用红外光谱进一步验证了各级结构的官能团，证实了所合成的共聚物是玉米淀粉接枝聚丙烯酸酯共聚物。     

Calculation of the Specific Heats for the Ⅱ—Ⅲ and Ⅱ—Ⅳ Phase transitions in NH4I

This study gives our calculation for the specific heats CVI due to an Ising model using the observed Cp data for the Ⅱ-Ⅲ and Ⅱ-VI phase transitions in NH4I.By fitting to the CP data we determine the values of the critical exponent for the pressure of 0.14GPa(Ⅱ-Ⅲ phase transition)and for the pressures of 0.75,1.35and 1.97 GPa (II-IV phase transition)in NH4I.Our exponent values values are close to the predicted values of the specific heat in a three-dimensional Ising model.Our calculated CVI are in good agreement with the experimental CP for NH4I in most cases.     

蓝光相变光盘的多层膜结构设计

为了使光盘获得优良的记录／读出性能并能够长期稳定地使用，必须优化设计相变光盘的多层膜结构。采用自行设计的模拟分析相变光盘读出过程设计软件，从光学角度出发模拟计算了蓝光(405nm)相变光盘的膜层结构，研究了多层膜系的反射率和反射率对比度等光学参量与各层膜厚度和槽深的关系。研究得出的最佳多层膜结构为：下介电层／记录层／上介电层／反射层的厚度对于台记录为100nm／10nm／25nm，／60nm，而对于槽记录则为140nm／15nm／30nm，／60nm，槽深为50nm。模拟计算结果对于将来高密度蓝光相变光盘的制备具有一定的指导意义。     

Structural Evolution of Nanostructured γ—Ni—28Fe Alloy Investigated by Using the Internal Friction Technique

The structural evolution of nanostructured γ-Ni-28Fe alloy(n-Ni-Fe)(grain size d-30nm),synthesized by the mechno-chemical method,was investigated by using the internal friction technique combined with differential scanning calorimetry(DSC) in the temperature range from 300K to 670K.An internal friction peak with typical characteristics of the first-order phase transition was observed in the vicinity of 620K,which corresponds to a broad exothermic process revealed by using DSC.Theses results can be explained as the structural changes from the disordering to the ordering transition in the n-Ni-Fe sample.     

Studies on Structure and Porperties of Water Soluble Polysaccharide from Fruiting Body of Cordyceps Militarvs(L.) Link

A water soluble crude polysaccharide has been isolated from the fruiting body of cultivated Cordyceps militarvs(L.)Link.The GC analysis indicated that it contained the monosaccharides of Gal,Man,Glc and GlcA.Their molar ratio is 1.00:1.58:7.89:0.19.The crude polysaccharide was fractionated with ethanol to get three fractions,which were CM-Ⅰand CM-Ⅲ,CM-Ⅱ was further purified to get one homogeneous fraction named CMB.The molecular weight was estimated to be 6000by means of gel filtration.CMB is a greyish white powder.The GC analysis indicated that it was composed of Gal.Man,Glc and the molar ratio is 1.00:1.38:5.10.Partial hydrolysis with an acid.periodate oxidation.Smith degradation.IR,GC and methylation analyses,GC/MS analyses were used for the structure analyses of CMB.Man,(1→6)-linked-Glc,(1→4)-linked-Glc and (1→4)-linked-Gal.Some of (1→4) -linked-Glc and all(1→4)-linked-Gal residues are substituted at 3-O and 6-O respectively,(1→4)-linked-Glc and minor(1→6)-linked-Gle.The nonreduced end is composed of Gal and Glc.The main glycosidic link of CMB is α configuration.     

Equivalent Antisymmetry Performance of Three—Dimensional Heterogeneous Anisotropic Composites

Starting from the physical features of materials, heterogeneous anisotropic composites (HAGs) are analysed on the basis of the understanding and applications of its equivalent antisymmetry performance. Moreover, the design parameter is optimized to attain the goal of maximizing the use of materials, which is quite meaningful. The HAG structure is defined as a kind of equivalent structures according to the structure and properties of materials.We apply the mature plate theory and the composite materials laminate theory in analysis of the HAG structure,and in this way a new concept and a new idea are expected.     

Silane photoabsorption spectra mear the Si 2p thresholds：the geometry of Si 2p excited SiH4

Based on the multiple-scattering self-consistent-field method, we have studied the photoabsorption spectra near the Si 2p thresholds of silane. According to our calculations, the clear assignments of the inner-shell photoabsorption spectra are provided. In comparison with the high-resolution experimental spectra, the geometric structure of the Si 2p-excited SiH_{4}^{**} is recommended to be of a C_{2v} symmetry. More specifically, the Si 2p-excited SiH_{4}^{**} have two bond lengths of 2.50 a.u. and another two bond lengths of 2.77 a.u., and the corresponding two bond angles are 104.0° and 112.5° respectively.     

Theoretical Studies on the Si（001）-SiO2 Interface Structure

1 INTRODUCTION Silicon and its alloy have been widely applied in such fields as electronic industry, high-temperature structural ceramics, etc. In addition, the researches on silicon and its relevant materials greatly promote the rapid development of modern optics and infor- mation technology. Therefore, more and more at- tention is focused on the structure of silicon, oxide of silicon and the interfaces between silicon and metal or nonmetal. As an ideal passive film on the Si surface, S…     

一种光纤位移传感器中的参考光纤

本文介绍了一种强度反射式光纤位移传感器，其探头是由几根排列后的光纤构成，其中的一根光纤作为参考光纤。主要分析了参考光纤在该传感器中的独特作用，既提高传感器的稳定性和抗干扰能力，又改善输出信号的线性和增大量程范围。     

苯并18-冠-6配合物[K(B18-C-6)]SCN的合成与结构分析

苯并 18 -冠 - 6 (B18- C- 6 )与 K2 [Cd(SCN) 4 ]反应 ,得到了 [K(B18- C- 6 ) ]SCN配合物。通过元素分析、红外光谱、单晶 X射线衍射进行了结构分析。该配合物为单斜晶系 ,空间群 P2 (1) / c,晶体学数据 :a=0 .996 0(3) nm,b=2 .5 0 97(7) nm,c=0 .8374 (2 ) nm,β=10 6 .5 19(5 )°,V=2 .0 0 6 7(10 ) nm3 ,Z=4 ,F(0 0 0 ) =86 4,R1=0 .0 4 2 9,w R2 =0 .0 5 75。结构分析表明 ,该配合物由一个 [K(B18- C- 6 ) ]配阳离子和一个 SCN阴离子组成 ,配合物的两个分子通过 K+ - π相互作用形成一维链状结构