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     

幂律流体圆柱绕流的格子波尔兹曼模拟简

基于插值补充格子波尔兹曼方法和幂律流体的本构方程,建立了贴体坐标系下适用于幂律流体的格子波尔兹曼模型,模拟了幂律流体的圆柱绕流问题,采用非平衡外推格式处理圆柱表面的速度无滑移边界,利用应力积分法确定曳力系数和升力系数,并与基于标准的格子波尔兹曼方法和有限容积法获得的数值数据进行对比,吻合良好. 进行了网格无关性验证之后,分析了稳态流动时,不同雷诺数下幂律指数对于尾迹长度、分离角、圆柱表面黏度分布、表面压力系数及曳力系数的影响,以及非定常流动中,幂律指数对于流场、曳力系数、升力系数和斯特劳哈尔数的影响. 获得的变化规律与基于其他数值模拟方法得到的结果相一致,充分验证了模型的有效性和正确性. 结果表明：插值补充格子波尔兹曼方法可以用来模拟幂律流体在具有复杂边界流场内的流动问题,通过引入不同的非牛顿流体本构方程,该方法还可以进一步应用于其他类型的非牛顿流体研究中.     

Asymmetric light propagation based on semi-circular photonic crystals

A new structure based on a semi-circular photonic crystal is proposed to achieve asymmetric light propagation. The semi-circular photonic crystal structure proposed in this paper is a deformation of a two-dimensional conventional square photonic crystal. Through the directional bandgap of the semi-circular photonic crystal, the light from one direction can transfer to the other side, but the light from the opposite direction cannot. A high contrast ratio is obtained by designing the constitutive parameters of the photonic crystal and choosing the suitable light frequency. This structure promises a significant potential in optical integration and other areas.     

Debye-screening effect on electron-impact excitation of helium-like Al11+ and Fe24+ ions

Debye-screening effects on the electron-impact excitation (EIE) processes for the dipole-allowed transition 1s$^{2}$ $^{1}{\rm S} \to 1$s2p $^{1}$P in He-like Al$^{11+}$ and Fe$^{24+}$ ions are investigated using the fully relativistic distorted-wave methods with the-Hückel (DH) model potential. Debye-screening effects on the continuum-bound (CB) interaction and target ion are discussed, both of which result in reduction of EIE cross sections. This reduction due to screening on the CB interaction is dominant. The non-spherical and spherical DH potentials are adopted for considering the screening effect on the CB interaction. It is found that the spherical DH potential could significantly overestimate the influence of plasma screening on EIE cross sections for multielectron He-like ions.     

Theoretical Investigation of Decay Process in a Doubly Excited 2s^2 ^1S0 State of He-Like Ions

In the framework of multi-configuration Dirac-Fock theory, a detailed calculation is performed for the decay rates and the energies of the doubly excited 2s^2 ^1So state of He-like ions, of which atomic number Z ranges from 6 to 92. The 2s^2 ^1So - ls ^2S1/2 Auger decay is predominant at low Z regime, whereas the 2s^2 ^1So - 1s2p ^1,3P1 two-electron one-photon transitions become quite important in moderate and high Z regimes. For heavy ions with Z ≥ 72, the contribution of 2s^2 ^1So - 1s2s ^3S1 M1 transition is significant. The Breit interaction considerably enhances the 2s^2 ^1So - 1s ^2S1/2 Auger rate at high Z regime.