添加剂的吸附行为及其对Ni沉积层性能的影响

采用电化学及X射线衍射等方法研究有机添加剂苯磺酸钠、苯亚磺酸钠和糖精的吸附作用及其对Ni电沉积层的电化学活性、晶粒尺寸、织构及显微硬度的影响．结果表明，苯亚磺酸钠和糖精使Ni沉积层的电化学活性提高，（111）晶面的织构系数明显增大，而使（290）晶面的织构系数减小，还导致沉积层的晶粒尺寸显著减小和显微硬度提高；然而，苯磺酸钠对沉积层的活性及织构影响很小．讨论了上述添加剂的作用．     

GaAs阴极光电发射特性北大核心CSCD

采用氧过量YOYO激活工艺对经高温清洁的砷化镓(GaAs)晶片进行激活,测量其量子效率和在激光及背景光照射下的使用寿命,得到了4.66%的量子效率;在电子枪中的实验获得了平均流强大于1mA的束流。分析了真空度、高温清洁温度、铯氧激活工艺等因素对GaAs光阴极初始量子效率和使用寿命的影响。     

Electron Scattering by C4H10 and C6H6 in the Energy Range 100--1000eV

We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules.     

Fifth-order phase-sensitive detection of ultrafast polarization beats in cascade four-level system

We study the colour-locked twin-noisy-field correlation effects in the fifth-order nonlinear susceptibility of ultrafast polarization beats in a cascade four-level system. More importantly, the fifth-order phase-sensitive heterodyne detection of ultrafast polarization beats has been exploited. The fifth-order nonlinear optical response can be controlled and modified through the colour-locked correlation of twin noisy fields. Thus, this method with the phase dispersion information is a good way to measure the real and imaginary parts of the fifth-order nonlinear susceptibility.     

LiNbO3晶体中光伏亮孤子实验研究

从理论上分析了具有不同Glass常数的背景光在晶体折射率空间分布相对变化中的作用,得到了折射率改变为负的晶体中形成亮、暗光伏孤子的条件. 以此为基础,用532nm的e光作信号光、488nm的o光作背景光并不断变化背景光和信号光的功率,首次在实验上观察到了LiNbO₃∶Fe晶体中亮光伏孤子的形成. 关键词： 亮光伏孤子 自散焦 自聚焦 光生伏打效应     

Structure study of light unbound nuclei near drip line

Some experimental techniques and theoretical analysis on unbound nuclei structure study are briefly introduced in this article. The unbound nuclei structure investigation can inspect the reliability of theoretical calculation, and is also important to extend the modern nuclear structure model to exotic nuclear regions. With the recent development of radioactive Ion Beam (RIB) facility and some new experimental methods, the structure of unbound nuclei near drip line can be studied in experiment.     

食用花卉中可溶性锌无机态、有机态分离与分析

采用0.45 μm微孔滤膜、XAD-2大孔网状树脂将3种常见食用花卉菊花、金银花、芙蓉花的水煎液中锌的形态分为无机态与有机态,得出了分离无机态与有机态的最佳操作条件：上柱液pH 3.0,上柱液流速5.0 mL·min-1,无机淋洗液流速为5.0 mL·min-1,淋洗液为1.0% HNO₃。Zn有机态洗脱剂丙酮的流速水平为6.0 mL·min-1,丙酮用量30 mL。利用原子吸收分光光度计测定了花卉中锌的总量、可溶有机态和无机态的含量。结果表明花卉中Zn的总量与形态分布有一定相关性,可溶性Zn无机态分布为64%～68%,有机态分布为32%～36%;另外,花卉品种不同,对补充无机态Zn的效果不同,但对补充有机态Zn效果相近,这为食用花卉作为第三代功能食品基料的开发提供了一定的理论依据。     

Synthesis and Field Emission of ZnO Nanostructures on CuO Catalyzed Porous Silicon Substrate

Mass production of ZnO nanobelts and hexagonal nanorods has been successfully synthesized on CuO catalyzed porous silicon （PS） using a simple vapour-solid （VS） growth method. A comparison of their morphologies is investigated by scanning electron microscopy （SEM）. The transmission electron microscopy （TEM） confirms that ZnO nanobelts and nanorods are single crystalline with the growth direction of （0110） and （0001）, respectively. Field emission tests indicate that the ZnO nanostructures on porous silicon have low turn-on field of about 3.6 V/μm （at 1.0μA/cm^2） and the threshold field of about 8.3 V/μm （at 1.0mA/cm^2）, high emission site density （ESD） of approximately 104 cm^-2.     

机敏材料与结构中的准布式光纤传感阵列

介绍适用于机敏材料与结构状态监测和损伤估计的三种简单的强度调制型准分布式光纤传感阵列，并比较其各自的优缺点 。     

Investigation on the deformation of Ne and Mg isotope chains within relativistic mean-field model

Ne and Mg isotope chains are investigated based on constrained calculations in the framework of a deformed relativistic mean-field （RMF） model with the NL075 parameter set. The calculated quadrupole deformation and binding energy are compared with other theoretical results as well as the available experimental data. It shows that the calculated deformations of Ne and Mg with the NL075 are more accurate than those obtained with the NL-SH. It is predicted that ^19,29,32Ne and ^20,31Mg maybe have a triaxial deformation and ^25-28Ne and ^27-30Mg exhibit a shape coexistence probably. The closure effect of neutron number N=8 for ^20Mg is predicted to be very weak.