Chemical composition of the lunar surface from neutron leakage fluxes

The neutron leakage fluxes from the lunar surface are calculated by Monte Carlo transport code based on Geant4. The integral fluxes of fast neutrons, epi-thermal neutrons and thermal neutrons are analyzed. Numerical results for 20 kinds of lunar soils and 7 minerals show that the fast neutron fluxes are linearly related to the average atomic mass numbers of the lunar materials used in simulations. Meanwhile, the average atomic mass numbers are strongly modulated by the abundances of iron (Fe) and titanium (Ti), and a linear relationship between the average atomic mass numbers and the abundances of Fe and Ti is found. Furthermore, the results show that the ratios of epi-thermal to thermal fluxes for lunar soils are linearly related to the macroscopic absorption cross sections of lunar materials, and that the macroscopic absorption cross sections monotonically increase with the abundances of Fe and Ti by a simple function. Then we reach the conclusion that the neutron fluxes can provide the information about the Fe and Ti contents.     

电子和原子核散射研究原子核结构(英文)

本文综述了近年来我们组利用电子散射结合相对论平均场模型对奇特核结构的研究。我们发展了相对论平均场框架下的磁电子散射方法,并用其研究一些中子晕及质子晕核的基态组态,例如,23O,17,19C和23Al。研究发现,原子核不同组态的弹性磁形状因子彼此差别很大。其次,我们发展了相对论平均场框架下的弹性库伦电子散射方法,并用该方法研究了奇特核的电荷分布。研究发现,丰质子核中扩展的电荷密度分布可以通过库伦电子散射来测量。这种方法还被进一步推广用于计算弹性宇称不守恒电子散射,研究了一些典型原子核的中子密度分布,例如,Ca同位素链,N=50同中子素链以及N=Z的双幻核。结果表明,宇称不守恒非对称度的振幅主要由质子和中子形状因子极小值之间的距离决定。这些结果为下一代电子-核对撞机上的电子散射实验提供了有用的参考。     

锌对酒精性肝病小鼠的作用研究

为探究膳食补充锌是否改善肝再生,选用12周大的雄性C57BL/6小鼠40只,按随机数字表法分为4组:正常对照组、酒精中毒组、正常补锌组及酒精中毒补锌组,予不同的饮食喂养6个月后,通过增殖细胞核抗原(PCNA)阳性标记的肝细胞数目评价了肝细胞再生状况,并检测了超氧化物歧化酶(SOD)及丙二醛(MDA)含量评估肝损伤的氧化...     

包层泵浦技术在光纤通信中的应用

包层泵浦技术以其独特、高效的特点越来越引起人们的关注 ,有希望能推动光纤通信新的发展。本文详细介绍了包层泵浦技术在光纤通信中的应用 ,包括包层泵浦光纤放大器、包层泵浦光纤激光器以及作为光纤拉曼放大器、激光器泵源的大功率掺镱双包层激光器。并且展望了包层泵浦技术中一些关键技术的发展方向     

基于多尺度理论的电各向异性介质椭球内电场

 基于电磁场的多尺度变换理论,将一个各向异性介质椭球重构为一个各向同性介质椭球,进一步得到了新椭球的形体参数。利用各向同性椭球电磁场与各向异性椭球电磁场的多尺度关系,得出了各向异性介质椭球内电场的解析表达式,对所得结果进行了验证。计算了椭球内电场方向与外电场方向的夹角,仿真结果表明：外电场的方向对椭球内电场的影响不大,介电常数张量对椭球内电场的方向和大小有较大的影响。     

Diode-pumped 1018-nm ytterbium-doped double-clad fiber laser

We report a 1 018-nm ytterbium-doped double-clad fiber laser pumped by 970-nm diode. A pair of fiber Bragg gratings with reflectivities of 99.9% and 9% at a center wavelength of 1 018.9 nm are employed as cavity mirrors. The ytterbium-doped double-clad fiber is a 2.6-m-long Liekki fiber. Laser output power of 7.5 W at 1 018 nm is obtained under the pump power of 59.2 W. The overall slope efficiency of the fiber laser is about 16%. This low slope efficiency is mainly due to the incomplete absorption of the pump power.     

由高反射结构组成异质结中的高透射界面模理论和实验研究

通过对两种异质结(金属-光子晶体异质结和光子晶体异质结)进行理论计算发现,由两种高反射材料(如负介电常数材料、光子晶体禁带材料)构成的异质结中,存在高透射的局域界面模,并且这种局域界面模的存在与零阻抗条件相关.同时,实验制作了一种金属-光子晶体异质结结构,并在近红外波段观察到该局域界面模的存在.     

Electronic structure of twinned ZnS nanowire

The electronic properties of twinned ZnS nanowires （NWs） with different diameters were investigated based on first-principles calculations. The energy band structures, projected density of states and the spatial distributions of the bottom of conduction band and the top of the valence band were presented. The results show that the twinned nanowires exhibit a semiconducting character and the band gap decreases with increasing nanowire diameter due to quantum confinement effects. The valence band maximum and conduction band minimum originate mainly from the S-p and Zn-s orbitals at the core of the nanowires, respectively, which was confirmed by their spatial charge density distribution. We also found that no heterostructure is formed in the twinned ZnS NWs since the valence band maximum and conduction band minimum states are distributed along the NW axis uniformly. We suggest that the hexagonal （2H） stacking inside the cubic （3C） stacking has no effect on the electronic properties of thin ZnS NWs.     

MgF2表面结构稳定性及电子特性的密度泛函理论研究

用密度泛函理论(DFT)研究了MgF₂(010)、MgF₂(001)、MgF₂(011)及MgF₂(110)四种表面10种构型的稳定性和电子特性. 结果表明: 四种表面的邻近表面几层原子均出现了明显的驰豫现象, 终止于单层F原子的表面相对稳定; 进一步对比分析四种表面(终止于单层F原子的稳定构型)的表面能发现, 稳定性依次减弱排列为MgF₂(110)、MgF₂(011)、MgF₂(010)、MgF₂(001); 最稳定的MgF₂(110)表面的态密度显示在费米能级以下较多的成键电子处于低能级区, 同时由于表面的影响, 导致表面F原子电荷聚集显负电性, 促使表面活性增加.     

用阶跃有效折射率模型研究光子晶体光纤色散特性

在采用阶跃有效折射率模型研究光子晶体光纤的可行性方面，提出了将普通单模光纤、色散位移光纤、色散平坦光纤作为一定极限条件下的折射率引导型光子晶体光纤特例的观点.通过编程计算，并与文献报道的实验数据对比，表明应用本模型可以揭示光子晶体光纤所具有的奇异的色散机理.特别是应用本模型具有更快的计算速度.还用本模型分析了空气孔直径、周期及芯径对色散特性的影响. 关键词： 折射率引导型光子晶体光纤 阶跃有效折射率模型 色散