超高分子量聚乙烯材料的应力松弛研究

采用实验方法研究超高分子量聚乙烯(UHMWPE)材料,在不同温度、应变率和初始应变的条件下进行单轴压缩应力松弛实验,得出松弛应力与时间成非线性关系,且温度越高、应变率越大、初始应变越小,则最终稳定的应力值越小的结论．采用时间分数阶粘弹性模型,结合Boltzmann叠加原理推导出UHMWPE材料在整个加载段及松弛段的应力响应函数,并与实验数据最小二乘拟合．结果表明,时间分数阶Scott-Blair模型能很好地描述UHMWPE材料的粘弹性行为．     

An Efficient Three-Dimensional Coupled Normal Mode Model and Its Application to Internal Solitary Wave Problems

We present an efficient three-dimensional coupled-mode model based on the Fourier synthesis technique. In principle, this model is a one-way model, and hence provides satisfactory accuracy for problems where the forward scattering dominates. At the same time, this model provides an efficiency gain of an order of magnitude or more over two-way coupled-mode models. This model can be applied to three-dimensional range-dependent problems with a slowly varying bathymetry or internal waves. A numerical example of the latter is demonstrated in this work. Comparisons of both accuracy and efficiency between the present model and a benchmark model are also provided.     

乳液聚合法制备聚苯乙烯/Mg-Al层状双氢氧化物纳米复合材料

采用乳液聚合法制备阻燃性聚苯乙烯MgAl层状双氢氧化物(LDHs)纳米复合材料.通过对不同合成条件下复合材料的XRD谱,讨论了纳米复合材料的形成过程;经SEM图证实了LDHs是以剥离的纳米级层片分散在基体中的;TG和DSC谱图揭示了LDHs纳米层板可有效提高PS的热稳定性,并可使PS的玻璃化转化温度明显提高;当层状双氢氧化物在插层复合材料中含量为14.92%时,纳米复合材料的氧指数可达23.5%,其用量比在PS中直接添加纳米LDHs时要少约一倍.文中还分析了纳米复合材料的形成过程.     

浅海孤子内波对水平纵向相关性的影响*

基于理论和模型仿真对孤子内波存在下的水平纵向相关系数的变化进行了研究。理论上推导出浅海孤子内波存在情况下的声场水平纵向相关系数随时间的变化规律,并且运用二维抛物方程模型（Ram）验证理论推导结果。结果表明,孤子内波会导致水声纵向相关系数的变化,并且水平纵向相关系数的变化是由于简正波的干涉所导致。我们给出特定环境下的水平纵向相关系数随时间变化的结果,当环境中第一、二号简正波占主导地位时,水平纵向相关系数会呈现出周期变化的结果。     

差动式电感测量金属丝杨氏模量

基于铁芯在差动式电感线圈中移动使线圈的电感值发生变化从而表征微小位移的原理设计了测量金属丝杨氏模量的新型实验装置。通过砝码给金属丝施加一定的力导致金属丝伸长,金属丝在伸长时使固定在它上面的铁芯在线圈中移动,从而使差动线圈1和差动线圈2的电感值发生变化。利用铁芯移动距离与电感变化之间的关系得到金属丝的伸长量,将金属丝的伸长量代入公式计算得到金属丝的杨氏模量。     

表面增强拉曼光谱技术在快速、灵敏检测食源性致病菌中的应用

食源性致病菌的快速、灵敏检测是食品和药品安全领域关注的重点.表面增强拉曼光谱(SERS)技术凭借其检测速度快、信息丰富、灵敏度高、无损等优势在食源性致病菌的快速、灵敏检测中受到广泛关注.本文从SERS检测基底材料入手,综述了液相基底、刚性固相基底、柔性固相基底等材料的特点和性能,并对其在致病菌快速、灵敏检测中的应用进行...     

Theoretical Study on Electronic,Optical, and Charge Transfer Properties of Starburst Triphenylamine as Sensibilizer @TiO_2 Cluster for Dye-sensitized Solar Cells

Here, a series of starburst triphenylamine(WD8) derivatives for dye-sensitized solar cells(DSSCs) applications have been designed. The frontier molecular orbitals(FMOs) property, absorption spectra, and charge transfer rate property of WD8 and its derivatives were simulated. We also evaluated the FMOs energies and absorption spectra of WD8 and its derivatives with the TiO2 cluster. The simulation results show that the phenothiazine-triphenylamine and 2-cyanoacetic acid groups in the ortho-position will increase the HOMO energy, decrease the LUMO energy, and narrow the HOMO-LUMO gap of WD8. The charge injection from WD8 and its derivatives to TiO2 should be more favorable. The phenothiazine-triphenylamine and 2-cyanoacetic acid groups in the ortho-position will decrease the electron and hole injection barriers of WD8. The phenothiazinetriphenylamine and 2-cyanoacetic acid groups in the ortho-position will improve the absorption spectra properties of WD8. The absorption spectra of WD8 and its derivatives with the TiO2 cluster would have a red shift. The phenothiazine-triphenylamine and 2-cyanoacetic acid groups in the ortho-position will increase the charge transfer property of WD8.     

LaCoO_3-TiO_2纳米管阵列的构筑及可见光光催化性能

TiO_2纳米管阵列具有较高的光催化活性,但可见光吸收弱,限制了其太阳能利用和环境应用。窄带隙的钙钛矿(ABO3)型氧化物能够吸收大范围波段的可见光,且稳定性高,但光催化活性低。本文首先采用溶胶-凝胶法合成了LaCoO_3纳米颗粒,然后利用电泳沉积技术将LaCoO_3纳米颗粒修饰于TiO_2纳米管阵列表面,构筑了LaCoO_3-TiO_2纳米管阵列。扫描电子显微镜(SEM)、透射电子显微镜(SEM)、X射线衍射(XRD)和X射线光电子能谱(XPS)的表征结果显示溶胶-凝胶法合成的纳米颗粒为LaCoO_3,其尺寸均匀,结晶度高,平均粒径约为100nm。LaCoO_3纳米颗粒与TiO_2纳米管阵列之间的结合力好。紫外可见吸收光谱(DRS)显示,随着电泳沉积时间的延长,LaCoO_3-TiO_2纳米管阵列的吸收带边逐渐红移700nm。可见光下光催化降解甲基橙(MO)的结果表明,电泳沉积15 min制得的LaCoO_3-TiO_2纳米管阵列对MO的光催化效率最高,其降解速率是相同条件下TiO_2纳米管阵列的4倍。光致发光光谱和电化学阻抗谱证实LaCoO_3纳米颗粒的负载有效地促进了光生电荷的分离和传输,可见光光催化活性明显增强。     

SYNTHESIS AND STRUCTURE OF CARBON NANOTUBES

The distribution, morphology and structure of carbon nanotubes and buckyonions produced from an arc discharge were investigated by means of scanning electron mi-croscopy and high-resolution transmission electron microscopy, The nanotubes and nanoonions were found to be located mainly near the porous region of the core in the deposited rods and the transition region between the growth ring-shaped graphite sheets. The tube bundles grew freely from carbon particles. Apart from the straight-line tubes, curved and bent tubes were also found. Studies on the structure of them showed that the carbon atomic sheets in the nanotubes displayed a stepped bending. Transverse sectional study predicted a helical structure of the carbon atomic sheets. In addition, the relationship between the number of pentagonal rings and cone angle at the tips of the tubes, as well as the mechanism of the formation of the steplike structure, were discussed.     

INVESTIGATIONS ON THE CRYSTAL STRUCTURE OF 2-(m-CYANOPHENYL)-5-CYANOBENZOTHIAZOLE AND CONFORMATIONS OF ITS ISOMERS

The crystal structure of 2-(m-cyanophenyl)-5-cyanobenzothiazole has been determined by X-ray single crystal diffraction method and its conformational analysis and its two isomers have been carried out by employing the PCILO method. The crystal of title compound belongs to the monoclinic system, space group P2_1/c, a=23.793(7), b=3.852(1), c=27.004(11), β=98.40°(3), Z=8, D_(calc). =1.42g/cm~3, F(000)=1072, the final β=0.048. The crystals of this molecule and its two isomers belong to a same space group, but the packing schemes of the molecules in the unit cell, the separations and the mutual orientation of-C≡N bonds are not same. From the detailed analysis and comparison of their packing schemes in crystal, it can be considered that they may be possible to polymerize to different extent in the solid state by appropriate energy stimulation.