急性子中总皂苷的含量测定

采用香草醛-冰醋酸-高氯酸显色法,以齐墩果酸为对照,分光光度法测定急性子中总皂苷的含量.经显色后,齐墩果酸在541nm处有最大吸收,并在7.327-25.64μg/mL范围内吸光度与齐墩果酸量呈良好线性关系(r=0.9996),方法平均回收率为98.7％(n=6),RSD为0.51％.该方法简便、准确、灵敏,可以快速测...     

基于颜色模型和稀疏表示的图像型火焰探测

常用的图像型火焰探测算法是提取火焰在图像上表现出的单个特征信息或其有效组合作为识别的依据,需要大量的训练样本进行学习与参量优化,且识别率对特征选择的要求也很高.本文从火焰的整体特征考虑,提出了基于颜色模型和稀疏表示模型相结合的图像型火灾探测方法.首先在HIS空间建立颜色模型对火灾图像进行预处理提取出疑似区域,建立稀疏表...     

基于无信息变量和偏最小二乘投影分析的高光谱散射图像最优波段选择

提出了一种无信息变量消除和偏最小二乘投影分析相结合的苹果高光谱散射图像最优波段选择方法.经该算法提取后的波段降为全谱的26%,将选择后的波段作为输入变量建立了苹果硬度的偏最小二乘预测模型.预测均方根误差由6.00N降为5.73N,相关系数也有所提高,并与遗传算法作了比较.结果表明,该算法能有效消除原光谱矩阵中冗余的信息...     

GISAXS and SAXS studies on the spatial structures of Co nanowire arrays

The spatial structures of magnetic Co nanowire array embedded in anodic aluminium membranes were investigated by grazing incidence small angle X-ray scattering (GISAXS) and conventional small angle X-ray scattering (SAXS) techniques. Compared with SEM observation, the GISAXS and SAXS measurements can get more overall structural information in a large-area scale. In this study, the two-dimensional GISAXS pattern was well reconstructed by using the IsGISAXS program. The results demonstrate that the hexagonal lattice formed by the Co nanowires is distorted (a ≈ 105 nm, b ≈ 95 nm). These Co nanowires are isolated into many structure domains with different orientations with a size of about 2 μm. The SAXS results have also confirmed that the nanopore structures in the AAM can be retained after depositing Co nanowires although the Co nanowires can not completely but only just fill up the nanopores. These results are helpful for understanding the global structure of the Co nanowire array.     

NnHn(n=3～7)氮氢化合物的结构质理论研究

本文对53种NnHn(n=3～7)氮氢化合物进行了理论计算,应用自然键轨道理论(Nature Bond Orbital,NBO)和分子中的原子理论(Atoms In Molecules,AIM)分析了化合物的成键特征、相对稳定性.氮原子孤对电子与氮氮键以及氮氮键相互之间的超共轭作用是影响氮氮键长的重要因素.采用原子基团...     

Effect of electromechanical boundary conditions on the properties of epitaxial ferroelectric thin films

The effects of internal stresses and depolarization fields on the properties of epitaxial ferroelectric perovskite thin films are discussed by employing the dynamic Ginzburg-Landau equation (DGLE). The numerical solution for BaTiO₃ film shows that internal stress and the depolarization field have the most effects on ferroelectric properties such as polarization, Curie temperature and susceptibility. With the increase of the thickness of the film, the polarization of epitaxial ferroelectric thin film is enhanced rapidly under high internal compressively stress. With the thickness exceeding the critical thickness for dislocation formation, the polarization increases slowly and even weakens due to relaxed internal stresses and a weak electrical boundary condition. This indicates that the effects of mechanical and electrical boundary conditions both diminish for ferroelectric thick films. Consequently, our thermodynamic method is a full scale model that can predict the properties of ferroelectric perovskite films in a wide range of film thickness.     

铒离子注入碳化硅的射程和退火行为研究

用300—500 keV能量的铒(Er)离子注入碳化硅(6H-SiC)晶体中,利用卢瑟福背散射技术研究了剂量为5×10¹⁵ cm^-2 的Er离子注入6H-SiC晶体的平均投影射程R_p和射程离散ΔR_p,将测出的实验值和TRIM软件得到的理论模拟值进行了比较,发现R_p的实验值与理论值符合较好,ΔR_p的实验值和理论值差别大一些 关键词： 离子注入 投影射程和射程离散 退火行为 卢瑟福背散射技术     

全氟烃基联苯酯类液晶分子的光谱与热力学性质

使用密度泛函理论在B3LYP/6-311G*水平上计算研究了全氟烃基联苯酯类液晶分子的光谱和热力学性质。结果显示,分子的最低能量激发为HOMO→LUMO的p→p*跃迁, 对应的吸收波长值约为379 nm, 属于近紫外区。在298.15 K和标准压力下,标题化合物分子的生成反应为放热的自发过程,其标准摩尔生成焓与生成自由能分别为-4090.06和-3410.31 kJ.mol-1。     

Directional coupler design based on coupled cavity waveguides in photonic crystals

We propose a directional coupler design based on coupled cavity waveguide in photonic crystals. The plane wave expansion is used to give the dispersion of the coupled cavity waveguides and two parallel such waveguides. The couple length is got from the dispersion curves. Based on the research of the dispersion, we present a directional coupler and the transmission property is given. This structure is potentially important for highly efficient directional coupler in integrate optical circuit.     

Effect of Lorentz local field correction on propagation of ultrashort laser pulse in one-dimensional para-nitroaniline (PNA) molecules

This paper investigates the effect of Lorentz local field correction (LFC) on the propagation of ultrashort laser pulses in a para-nitroaniline molecular medium under resonant and nonresonant conditions by solving numerically the full-wave Maxwell-Bloch equations beyond slowly-varying envelope approximation and rotating-wave approximation. The effect of the LFC is considerably obvious when pulses with large areas propagate in the dense molecular medium. In the case of resonance,the group velocity of the sub-pulses split from the incident pulse along propagation is severely decreased by the LFC,especially for the latest sub-pulse. However,in the case of nonresonance,the influence of the LFC on the temporal evolution of the pulse is less obvious and lacks homogeneity with an increase in incident pulse area,propagation distance and molecular density.