精确提取一维互易有限周期性结构色散特性的宏元胞法

提出了一种可精确提取一维互易有限周期性结构色散特性的宏元胞法. 将多个周期性元胞组合构成单个“宏元胞”, 以严格考量元胞间的互耦效应, 通过Bloch分析分别计算出正向激励和反向激励时Bloch 波的本征传输因子ξ^N和1/ξ^N, 对ξ^N取复对数操作即可解出一维有限周期性结构的衰减常数α, 而复对数函数的多值性使得相移常数β存在多整数分支的选择问题. 通过与解卷绕法获得的β近似值相比较,选择出合理的整数分支, 可精确计算出β. 与传统的本征模式法、解卷绕法及单元胞法相比,宏元胞法对元胞间的耦合强度不作要求, 计算更加精确快速, 可作为刻画一维互易有限周期性结构色散和Bloch阻抗特性的有力工具. 关键词： 宏元胞法 Bloch分析 色散特性     

有限深两层流体中内孤立波造波实验及其理论模型

将置于大尺度密度分层水槽上下层流体中的两块垂直板反方向平推, 以基于 Miyata-Choi-Camassa (MCC)理论解的内孤立波诱导上下层流体中的层平均水平速度作为其运动速度, 发展了一种振幅可控的双推板内孤立波实验室造波方法. 在此基础上, 针对有限深两层流体中定态内孤立波 Korteweg-de Vries (KdV), 扩展KdV (eKdV), MCC和修改的Kdv (mKdV)理论的适用性条件等问题, 开展了系列实验研究.结果表明, 对以水深为基准定义的非线性参数ε 和色散参数μ, 存在一个临界色散参数μ₀, 当μ < μ₀ 时, KdV理论适用于ε ≤μ 的情况, eKdV理论适用于μ < ε ≤√μ 的情况, 而MCC理论适用于ε > √μ 的情况, 而且当μ ≥μ₀ 时MCC理论也是适用的.结果进一步表明, 当上下层流体深度比并不接近其临界值时, mKdV理论主要适用于内孤立波振幅接近其理论极限振幅的情况, 但这时MCC理论同样适用.本项研究定量地表征了四类内孤立波理论的适用性条件, 为采用何种理论来表征实际海洋中的内孤立波特征提供了理论依据. 关键词： 两层流体 内孤立波 双板造波 临界色散参数     

Dispersion-Compensating Graded Index Multiclad Fiber: Optimization for Dispersion-Managed WDM Transmission Systems

This work reports the design optimization of a single-mode graded index multiclad dispersion-compensating fiber (DCF) with a central dip, for broadband wavelength division multiplexing (WDM) system in the C- and L-bands of an operating wavelength zone. The index profile parameters of this fiber have been adjusted to simultaneously achieve high figure of merit (FOM) as well as considerably high value of effective core areas of the fiber to minimize the nonlinear effects like self-phase modulation or cross-phase modulation. At 1,550 nm operating wavelength, an effective core area (A_eff) of 46 μm², which is very large compared to other reported values of DCFs, is obtained here. The average dispersion of the DCFs, in combination with conventional single-mode fiber (CSF) and small dispersion fiber (SDF), are found out to be considerably flat in the entire C- and L-band zone of operating wavelength.     

色散方程的一类具任意稳定性的显格式

本文对色散方程u_r=au_xxx构造了一类中间层包含四个结点,带两个参数m和θ的三层显式差分格式。当m和θ满足一定的关系时,其稳定性条件为|γ|≤(m+1)/(4(m-1))(|m|>1),从而当取m充分接近1时,可得到任意大的稳定性条件,并且保持截断误差阶不变。数值例子验证了理论分析的结果。     

具有分形结构的SiC/SiO2界面的粗糙散射

用结构函数的方法建立了SiC粗糙表面的分形模型,用rms粗糙度Δ,分形维数D,以及相关长度L三个参量来刻画表面高度的自协方差函数,并提出了参数的计算方法.在此分形模型的基础上,能计算出SiC/SiO₂界面对沟道电子的粗糙散射.     

Spot Size Technique: A Theoretical Approach To Optimize Dispersion Compensated

Using a spot size based optimization technique, a bend loss versus dispersion diagram has been obtained theoretically for the most widely used step-index disper sion compensated optical fibers (DCF). The Rayleigh scattering loss can be incorpo rated with bend loss to calculate figure of merit (FOM), thus giving an FOM versus dispersion curve on a single diagram. The plot of the FOM-dispersion curve on a single diagram is useful from the designer's point of view, as it provides a quick reference for choosing the best suitable DCF, which should have large negative dispersion as well as maximum possible value of FOM. The effect of fiber manufac turing losses such as absorption loss on the maximum value of FOM has also been estimated.     

一种新蜕皮甾酮化学结构的核磁共振研究

本文首次报道了从祁州漏芦中分离得到的一种新的蜕皮甾酮类化合物的化学结构,主要利用各种核磁共振方法并结合其它光谱数据,确定其结构为2β,3β,11α,14α,20,22,24-七羟基-5β(20R,22R,24S)-胆甾-7-烯-6-酮,命名为漏芦甾酮(Rhapontisterone)。     

极端条件下锆的动力学稳定性研究

过渡金属Zr具有优良的物理、化学及力学性能, 具有广泛的应用价值. 主要通过新近发展的自洽晶格动力学方法, 充分考虑声子间的相互作用, 成功获得了β-Zr的高温高压声子色散曲线, 预测了β-Zr在相图中能够稳定存在的区域, 进一步比较α-Zr, ω-Zr和β-Zr的自由能, 获得了α-β 及ω-β 相变的相边界, 构建了Zr的参考相图. 同时, 也获得了β-Zr的高温状态方程及热膨胀系数, 能够为构建Zr的全区物态方程提供有益的参考.     

窄线宽脉冲光纤激光的自相位调制预补偿研究

自相位调制(SPM)效应会展宽窄线宽脉冲光纤激光的光谱宽度,降低其相干性.通过相位调制对SPM引起的非线性相移进行预补偿,能够使脉冲激光在光纤中进行放大和传输后保持种子激光的光谱特性.基于三波耦合方程开展数值仿真,研究了在对SPM进行"欠补偿","完全补偿"和"过补偿"的情况下,SPM预补偿对受激布里渊散射阈值和激光光谱特性的影响.开展了SPM预补偿实验研究,将脉冲激光的光谱宽度从1.4 GHz压缩到120 MHz.研究内容可以为窄线宽脉冲光纤激光系统的设计搭建提供参考.     

一种新型的基于四孔单元光子晶体光纤的设计与分析

设计了一种基于四孔单元的光子晶体光纤,它可以满足光通信系统中高双折射率、负色散和低限制损耗的要求,比起通常的三角结构光纤有着更高的双折射率,并且结构制作也较简单。采用全矢量有限元法和各项异性完美匹配层法对所设计的光纤进行了仿真研究。仿真结果表明:该光纤在1.55μm波长处可获得10~(-2)数量级的双折射率,在较宽广的波段范围具有大的负色散,限制损耗低于10~(-9)dB/m;该光纤在保偏光纤、单极化单模光纤、色散补偿光纤等方面具有重要的应用。     

Effects of pressure on structural,electronic, and mechanical properties of α,β,and γ uranium

The first-principles methods have been employed to calculate the structural, electronic, and mechanical properties of the α, β, and γ phases of uranium under pressure up to 100 GPa. The electronic structure has been viewed in forms of density of states and band structure. The mechanical stability of metal U in the α, β, and γ phases have been examined.The independent elastic constants, polycrystalline elastic moduli, as well as Poisson's ratio have been obtained. Upon compression, the elastic constants, elastic moduli, elastic wave velocities, and Debye temperature of α phase are enhanced pronouncedly. The value of B/G illustrates that α and γ phases are brittle in ground state.     

三角形折射率剖面光纤一级修正解的数值计算

在弱波导近似下,用标量Helmholtz方程的解作为零级近似解,考虑了折射率梯度的影响,把∇ε项看作微扰项,用微扰法给出了具有色散位移特性的三角形折射率剖面单模光纤一级修正解的积分表达式,并给出了数值计算结果.原则上,该方法亦可用于多模光纤.     

等离子体色散函数的计算方法

本文推出了复宗量ξ=x+iy的误差函数的级数表达式。在这一基础上,对0≤y≤1,|x|≤10宗量区,给出了较高精度的等离子体色散函数Z及其微商Z'的计算方法。进而,对复平面ξ的各个区域,系统地研完了等离子体色散函数和相应的计算方法;在VAX—11/750计算机上得到了满意的结果,文章对这些结果,所用方法及其精度作了讨论;分别对y≥0和y<0,描述了Z和Z'的基本行为。     

Modeling of a step index segmented core single mode optical fiber as a dispersion compensator

A segmented core central step index dispersion compensating fiber (DCF) has been modeled by using spot size optimization technique. We have designed and optimized the DCF by suitably adjusting different fiber parameters, i.e. inner core radius (a), central relative refractive index difference (Δ), normalized outer core position (p), width (b) and height (h) at different values of given Petermann-II spot sizes . The studies on the propagation behavior as well as bendloss and other losses of the DCF have been presented here. The proposed design of the DCF can possess improved bend performances over single core DCFs. At the same time higher negative dispersion coefficient in the single mode region as well as considerably high value of figure of merit (FOM) for optimized fiber parameters can be achieved for smaller spot sizes of the DCF. Further, inclusion of length independent splice loss modified this conventional FOM to a slightly lesser value of modified FOM.     

一种新型高非线性色散平坦光子晶体光纤结构

提出了一种新的高非线性色散平坦光子晶体光纤结构,引入了一个衡量非线性和色散平坦的品质因子δ。采用平面波展开法,研究了气孔尺寸对光子晶体光纤色散特性和非线性的影响。新结构在第一圈空气孔的中间插入六个附加小孔,使得光子晶体光纤有更小的有效模场面积,提高了光纤的非线性。通过控制第一圈和第三圈空气孔以及附加小孔的直径,使得该光子晶体光纤在大约330 nm的波长范围内,光纤的色散系数介于±0.5 ps/(km.nm)之间,在大约230nm的波长范围内,光纤的色散系数介于±0.1 ps/(km.nm)之间,在大约200 nm的波长范围内,光纤的色散系数D的值介于±0.05 ps/(km.nm)之间。光纤的有效模场面积为2.26μm2。衡量非线性和色散平坦的品质因子δ=11.8 ps.W/μm2。     

Density-functional theory study on the electronic properties of laves phase superconductor CaIr_2

In this work we have used density-functional theory methods such as full-potential local orbital minimum basis(FPLO) and ELK-flapw to study the electronic structure of newly discovered Laves phase superconductor CaIr_2.The calculation of density of states(DOS) indicates that the bands near Fermi level are mostly occupied by the d-electrons of iridium.The simulation of de Haas-van Alphen(dHvA) effect has been performed by using Elk code to check the Fermi surface topology.The results show that there exist four Fermi surfaces in CaIr_2,including two electron-type and two hole-type surfaces.The optical response properties of CaIr_2 have been calculated in the dipole-transition approximations combined with including intra-band Drude-like terms.In the optical spectrum σ(ω) shows that the crossover from intraband to inter-band absorption occur near 1.45 eV.Further analysis on the electron energy loss spectra(EELS) matches the conclusion from that of optical conductivity σ(ω).     

Theoretical Investigations of Third-Order Dispersion Term on Relative Intensity Noise for Dispersive Optical Communication System

In this article we present improved theoretical investigations into relative intensity noise (RIN), including the impact of a third-order dispersion term for dispervive optical communication systems. It has been shown that the third-order dispersion term has no impact on RIN even at high noise frequencies as reported by other authors, but with second-order dispersion compensation, the RIN can be dramatically reduced, thereby improving overall system performance. Further, the impact of fiber length and laser linewidth has been investigated for RIN. It has been shown that, as the fiber length increases, the value of RIN increases but the improvement over RIN with second-order dispersion compensation decreases. Also, with decrease in the value of linewidth, the RIN can be reduced to a great extent.     

基于太极形介质柱六角光子晶体禁带特性研究

提出了一种新型的非对称性散射体的二维六角晶格光子晶体结构–-太极形介质柱光子晶体. 利用平面波展开法从理论研究这种光子晶体结构的能带特性以及结构参数对完全禁带的影响. 研究表明:散射体对称性的打破, TE模和TM模能带宽度和数目都会有所增加, 有益于获得更宽的完全禁带以及更多条完全禁带.通过参数优化, 发现在ε = 17, R=0.38 μm, r=0.36R, θ = 0° 时, 获得最大完全带隙宽度0.0541(ωa/2πc); 在ε = 16, R=0.44, r=0.2R, θ = 0°时, 光子晶体完全带隙数目最多达到8条. 关键词： 光子晶体 禁带 平面波展开     

Further Theoretical Investigations for Laser Relative Intensity Noise with Fiber Nonlinearities and Higher-Order Dispersion

In this article, we theoretically investigate relative intensity noise (RIN) in optical communication systems with fiber nonlinearities due to optical Kerr effects and higher-order dispersion. The impact of modulation frequencies, launch power, and laser bias current on RIN has been illustrated. We show that RIN increases with modulating frequencies up to the resonance frequency, launch power, and decrease in the laser bias current. We also show that higher-order dispersion terms have no impact on the RIN, but with first-order dispersion compensation the higher-order dispersion terms have significant impact at high modulating frequencies. The RIN with and without fiber nonlinearities is further investigated. It has been shown that the RIN with fiber nonlinearity is more than the RIN without nonlinearity and the effect of nonlinearity appears at higher modulation frequencies only.     

Structural and electron charge density studies of a nonlinear optical compound 4,4 di-methyl amino cyano biphenyl

The 4,4 dimethyl amino cyano biphenyl crystal(DMACB) is characterized by its nonlinear activity. The intra molecular charge transfer of this molecule results mainly from the electronic transmission of the electro-acceptor(cyano) and electro-donor(di-methyl-amino) groups. An accurate electron density distribution around the molecule has been calculated based on a high-resolution X-ray diffraction study. The data were collected at 123 K using graphite-monochromated Mo Kα radiation to sin(θ)/λ = 1.24 A 1. The integrated intensities of 13796 reflections were measured and reduced to 6501 independent reflections with I ≥ 3σ(I). The crystal structure was refined using the experimental model of Hansen and Coppens(1978). The crystal structure has been validated and deposited at the Cambridge Crystallographic Data Centre with the deposition number CCDC 876507. In this article, we present the thermal motion and the structural analysis obtained from the least-square refinement based on F2 and the electron density distribution obtained from the multipolar model.