强激光锥型靶真空电子加速数值模拟研究

真空激光加速机制具有加速场梯度大、加速电子电量高的优点,目前制约真空加速机制研究发展的主要问题是如何产生具有一定初速度的电子并将其注入加速场。提出了一种利用强激光与锥型靶相互作用产生高能电子并实现真空加速的新方法,利用二维PIC(Particle-in-cell)粒子模拟程序对这一方法进行了研究。模拟结果显示,对于光强为10²¹ W/cm²量级的高斯激光脉冲,产生了能量为GeV量级、发散角约为1°的强流快电子束。此外还通过理论解析和参数模拟研究了靶半径对这种超热电子加速机制的影响。     

基于模场自积增强检测的光纤声光旋转传感器

介绍了一种应变不敏感的基于模场自积增强检测的光纤声光旋转传感器.通过调节加载到光纤声致光栅上的微波频率能使双模光纤输出高纯度LP_(11)模式.采用自积增强算法显著提高传感分辨比例,改善探测速度,实现对环境旋转角度变化的动态监测.传感器在0°—180°的测量范围内,角度最大测量误差范围小于11%;在轴向应变为100—1500με之间对应变不敏感.     

A molecular dynamics study on melting point and specific heat of Ni<Subscript>3</Subscript>Al alloy

Using the Embedding Atom Method (EAM) for highly undercooled Ni₃Al alloy, the melting point and the specific heat were studied by a molecular dynamics simulation. The simulation of melting point was carried out by means of the sandwich method and the NVE ensemble method, and the results show a good agreement, whereas are larger than the experimental value of 1663 K. This difference is attributed to the influence of surface melting on experimental results, which causes the smaller measurements compared with the thermodynamic melting point. The simulated specific heat of Ni₃Al alloy weakly and linearly increases with the increase of undercooling in the temperature range from 800 K to 2000 K. Supported by the National Natural Science Foundation of China (Grant No. 50395101)     

The absence of physical aging effects on the relaxation of rubbing-induced birefringence in polystyrene

We found, through extensive experimental studies, that the physical aging effects are absent in the relaxation of rubbing-induced birefringence (RIB) in polystyrene (PS), and the relaxation involves very small length scale. A phenomenological model based on individual birefringence elements is proposed for the RIB relaxation. The relaxation times (RTs) of the elements are found to be independent of the thermal or stress history of the samples, either before or after the formation of the birefringence. The RTs are also independent of the molecular weight, rubbing conditions, and film thickness, while the RTs distribution function does depend on the molecular weight and rubbing conditions. The model provides quantitative interpretations that agree very well with all the reported experimental results, and sheds important light on the novel behaviors of the RIB relaxation. The absence of physical aging effects is probably due to the combined effects of small length scale of the RIB relaxation, and the accelerated aging speed in the near surface region in which the RIB concentrates.     

3D FDTD Implementation for Scattering of Electric Anisotropic Dispersive Medium Using Recursive Convolution Method

The finite-difference time-domain method based on recursive convoltion method (RC-FDTD) for the electric anisotropic dispersive medium is discussed in detail. To exemplify the availability of the three-dimensional RC-FDTD algorithm, the backscattering Radar-Cross-Section(RCS) of a non-magnetized plasma sphere is computed, and the numerical results are the same as the one of the Shift Operater-FDTD method, and show that the RC-FDTD method is correct and efficient. In addition, the co-polarized and cross-polarized backscattering time-domain of a magnetized plasma sphere are obtained by the RC-FDTD algorithm. The results show that when the external magnetic field is implemented, the cross-polarized component appear, evidently.     

Influence of Bi underlayer on the magnetic properties of Fe<Subscript>x</Subscript>Pt<Subscript>100-x</Subscript> (<Emphasis Type="BoldItalic">x</Emphasis> =<Emphasis Type="Bold">40</Emphasis>∼<Emphasis Type="Bold">58</Emphasis>) films

We have studied the effect of a Bi underlayer on ordering and coercivity H_c of Fe_xPt_100-x thin films (atomic content of Fe x=40∼58). We found that the Bi underlayer enhances H_c remarkably. After annealing at 400 °C for 20 min, a Bi/Fe₄₉Pt₅₁ film can realize an H_c as high as 1.07×10³ kA/m and a ratio of the remnant M_r to the saturated magnetization M_s as high as 0.93. The ordering process of FePt film was promoted by the diffusion of Bi atoms. Moreover, the Bi underlayer broadens the range of x for high H_c from 49∼55 to 43∼55. Interestingly, with Bi underlayer, the high H_c is affected by x to a less extent. PACS 75.50.Ss; 75.50.Vv; 75.60.Ej     

Graphene: Nanostructure engineering and applications

Single-crystal erbium silicate nanowires have attracted considerable attention because of their high optical gain. In this work, we report the controlled synthesis of silicon-erbium ytterbium silicate core-shell nanowires and fine-tuning the erbium mole fraction in the shell from x = 0:3 to x = 1:0, which corresponds to changing the erbium concentration from 4:8 × 10²¹ to 1:6 × 10²² cm^-3. By controlling and properly optimizing the composition of erbium and ytterbium in the nanowires, we can effectively suppress upconversion photoluminescence while simultaneously enhancing near-infrared emission. The composition-optimized nanowires have very long photoluminescence lifetimes and large emission cross-sections, which contribute to the high optical gain that we observed. We suspended these concentration-optimized nanowires in the air to measure and analyze their propagation loss and optical gain in the near-infrared communication band. Through systematic measurements using wires with different core sizes, we obtained a maximum net gain of 20±8 dB·mm^-1, which occurs at a wavelength of 1534 nm, for a nanowire with a diameter of 600 nm and a silicon core diameter of 300 nm.

     

有机电光晶体4-(4-二甲基氨基苯乙烯基)甲基吡啶对甲基苯磺酸盐的太赫兹光谱研究

采用色散校正的密度泛函理论(dispersion-corrected density functional theory,DFT-D2)对有机电光晶体4-(4-二甲基氨基苯乙烯基)甲基吡啶对甲基苯磺酸盐(4-N,N-dimethylamino-4′-N′-methyl-stilbazolium tosylate,DAST)进行结构优化和太赫兹光谱计算,通过逐步提高精度进行几何优化的方法寻找DAST收敛的基态稳定结构,获得与DAST初始结构相一致的基态稳定结构.在此结构的基础上,在0—4 THz范围的太赫兹计算光谱与实验测量结果一致,说明采用DFT-D2进行优化的合理性.重要的是,首次通过计算的太赫兹光谱对DAST在0—4 THz范围的太赫兹吸收峰的振动模式进行了详细归属.结果表明:1.12 THz处的振动是DAST阴阳离子的光学声子模式,1.46 THz和1.54 THz两处的振动主要与磺酸盐有关,而2.63 THz和3.16 THz两处的振动则分别源于阳离子的扭转振动和阴离子的转动.该结果不仅很好地说明了阴阳离子分别在太赫兹响应中的贡献,而且为今后通过取代阴阳离子基团获取具有更高二阶非线性效应的DAST衍生物的新合成提供了重要的参考和指导.本文结果说明密度泛函理论在太赫兹光子学上的重要应用,对探究有机电光晶体的太赫兹响应物理原理、性能控制等具有重要的指导价值.     

Z箍缩驱动聚变-裂变混合堆氚燃料循环系统氚盘存量与氚自持初步分析

为研究氚自持条件,建立了Z-FFR氚分析模型,基于理论方程和氚平均滞留时间方法进行计算,得到稳态运行时排灰气处理系统、氚增殖提取系统、同位素分离系统、水去氚化系统的氚质量流分别为52.30,25.40,81.30,3.60 g/day,对应的氚盘存量为52.30,25.40,8.13,1.80 g。同时以氚质量流推导出氚自持判断条件,分析了设计参数能够满足氚自持要求,同时获得了燃烧效率、氚增殖率、提取效率与氚自持的互补关系,三者作为关键参数相互依存,于临界值、设计值、理想值之间分析了氚的自持情况。     

A tunable multi-wavelength Brillouin–erbium fiber laser with fourfold Brillouin frequency spacing

We have experimentally demonstrated a tunable multi-wavelength Brillouin–erbium fiber laser with over 40 GHz spacing utilizing two cascaded double Brillouin-frequency-spacing cavities. In this laser configuration, two segments of 25 km-long single-mode fibers are used as Brillouin gain medium in each ring cavity, and a segment of 8 m-long erbium-doped fiber with 980 nm pump is employed to amplify Brillouin pump (BP). At BP wavelength of 1550 nm, BP power of 8.3 dBm (6.8 mW) and the maximum 980 nm pump power of 27.78 dBm (600 mW), seven output channels with fourfold Brillouin-frequency spacing, and the tuning range of 15 nm from 1545 to 1560 nm are achieved. The proposed multi-wavelength Brillouin–erbium fiber laser has wide applications, such as in microwave signal generation and optical communications.