初始啁啾对飞秒脉冲在光子晶体光纤中超连续谱产生的影响

采用分步傅里叶方法模拟了初始啁啾对光子晶体光纤中超连续谱产生的影响.根据光纤长度，将光子晶体光纤中脉冲的演化分成初始展宽、剧烈展宽和饱和展宽三个阶段.通过讨论啁啾脉冲和无初始啁啾脉冲在各阶段演化的区别，发现啁啾只在初始展宽和剧烈展宽阶段对光谱有影响，当β₂C<0时啁啾有利于光谱的展宽，当β₂C>0时则刚好相反，在饱和展宽阶段啁啾不再对光谱产生影响.要想利用啁啾脉冲来获得较宽的光谱，必须选择合适的光纤长度，使输出的脉冲处于剧烈展宽阶段.这为利用啁啾脉冲在光子晶体光 关键词： 超连续谱 光子晶体光纤 分步傅里叶法 啁啾     

Torsion Structure in Riemann-Cartan Manifold and Dislocation

The U(1) gauge structure of torsion and dislocation in three dimensional Riemann-Cartan manifold have been studied. The local topological structure of dislocation have been presented by so-called topological method in which the quantum number is by Hopf indices and Brouwer degree. Furthermore, the relationship between the dislocation lines and Wilson lines of the U(1) gauge theory is discussed by using the Chern-Simons theory.     

Topological Aspects of Liquid Crystals

Using -mapping method and topological current theory, the properties and behaviors of disclination points in three-dimensional liquid crystals are studied. By introducing the strength density and the topological current of many disclination points, the total disclination strength is topologically quantized by the Hopf indices and Brouwer degrees at the singularities of the general director field when the Jacobian determinant of the general director field does not vanish. When the Jacobian determinant vanishes, the origin, annihilation, and bifurcation of disclination points are detailed in the neighborhoods of the limit point and bifurcation point, respectively. The branch solutions at the limit point and the different directions of all branch curves at the first- and second-order degenerated points are calculated. It is pointed out that a disclination point with a higher strength is unstable and will evolve to the lower strength state through the bifurcation process. An original disclination point can split into at most four disclination points at one time.     

PbWO4晶体空位型缺陷电子结构的研究

采用基于密度泛函理论的相对论性离散变分和嵌入团簇方法计算了PbWO4晶体中与氧空位和铅空位相关缺陷的态密度分布,并运用过渡态方法计算了其激发能.结果表明:PbWO4晶体中WO3+VO缺陷的O2p→W5d跃迁可引起350nm和420nm附近的吸收,并且发现VPb的存在可以使WO42基团的禁带宽度明显变小 关键词： PbWO4晶体 密度泛函 氧空位和铅空位 态密度分布     

电子辐照诱发固态相变导致的氮化硼纳米结构生长

报道了N+离子轰击产生的氮化硼(BN)纳米结构,及在电子辐照时结构演化的高分辨透射电子显微镜的原位测定结果.应当强调的是,这种类富勒烯和发夹结构的演化,实际上是电子辐照诱发固态相变的发展,观察中发现的一些BN颗粒、卷曲物,可以被认为是类富勒烯等纳米结构形成的前体或早期阶段.提出了一种类富勒烯等结构的电子辐照动力学模型,并进行了讨论. 关键词： 氮化硼 电子辐照 透射电子显微镜 氮化硼纳米形成物     

SN-分子离子的势能函数和光谱常数研究

采用耦合簇CCSD(T)方法结合系列相关一致基组aug-cc-pVXZ (X=D,T,Q,5) 对基态SN^-分子离子(X³∑^-) 进行了结构优化和单点能扫描计算. 用四种方法进行基组外推得到该体系的平衡核间距R_e=0.15852 nm, 谐振频率ω_e=948.05 cm^-1, 离解能D_e=3.934 eV均与实验数据符合得很好. 对单点能扫描结果用9参数Murrell-Sorbie势能函数进行了最小二乘拟合, 得到了体系的解析势能函数表达式, 并进一步推导出了体系的力常数和光谱常数. 拟合所得势能曲线准确地再现了SN^-分子离子的离解能和平衡结构特征. 通过求解核运动的径向薛定谔方程, 得到了无转动SN^- (X³∑^-) 的全部振动态, 并进一步计算出了各振动能级相应的分子常数. 与实验结果及其他理论研究结果的对比表明, 本文关于SN^-分子离子平衡常数和光谱常数的计算结果达到了较高的精度, 能为进一步的实验探测和理论研究提供参考依据. 关键词： 势能曲线 解析势能函数 光谱常数 振动能级     

铀的结构相变及力学性能的第一性原理计算

基于密度泛函理论, 分别计算了α, γ铀的晶格常数、平衡态体积、体弹模量及其导数等, 与实验和其他第一性原理计算结果符合较好; 并根据焓-压强曲线得到了两相的相变压强～111GPa. 通过体心立方结构理想拉伸强度的计算, 分析其在极端加载条件下的结构行为. 另外, 计算了小应变情况下U-Nb (6.25at.%) 的能量-应变关系, 发现对应于剪切模量c’的应变会使得该结构的能量降低, 揭示了该结构的力学不稳定性. 关键词： 铀 相变 理想强度 结构稳定性     

Studies on the Nonisothermal Crystallization Behavior of Polypropylene/Multiwalled Carbon Nanotubes Nanocomposites

Polypropylene/multiwalled carbon nanotubes (PP/MWNTs) nanocomposites were prepared by a melt compounding process. The morphology and nonisothermal crystallization of these nanocomposites were investigated by means of optical microscopy, scanning electron microscopy, and differential scanning calorimetry. Scanning electron microscope micrographs of PP/MWNTs composite showed that the MWNTs were well dispersed in the PP matrix and displayed a clear nucleating effect on PP crystallization. Avrami theory, modified by Jeziorny and Mo's method, was used to analyze the kinetics of the nonisothermal crystallization process. It was found that the addition of MWNTs improved the crystallization rate and increased the peak crystallization temperature of the PP/MWNTs nanocomposites as compared with PP. The results show that the Jeziorny theory and Mo's method successfully describe the nonisothermal crystallization process of PP and PP/MWNTs nanocomposites.     

微重力环境下无限长柱体内角毛细流动解析近似解研究

应用同伦分析法研究无限长柱体内角毛细流动解析近似解问题,给出了级数解的递推公式.不同于其他解析近似方法,该方法从根本上克服了摄动理论对小参数的过分依赖,其有效性与所研究的非线性问题是否含有小参数无关,适用范围广.同伦分析法提供了选取基函数的自由,可以选取较好的基函数,更有效地逼近问题的解,通过引入辅助参数和辅助函数来调节和控制级数解的收敛区域和收敛速度,同伦分析法为内角毛细流动问题的解析近似求解开辟了一个全新的途径.通过具体算例,将同伦分析法与四阶龙格库塔方法数值解做了比较,结果表明,该方法具有很高的计算精度.     

Resonantly pumped Q-switched Er:GdVO4 laser

We describe a Q-switched Er:GdVO₄ laser resonantly pumped by a MgO-doped periodically poled LiNbO₃ optical parametric oscillator （MgO: PPLN OPO） at 1536 nm. In continuous-wave lasing, the maximum output power is 1.14 W with an incident pump power of 4.7 W and a slope efficiency of 27%. In Q-switched operation, 1.1 mJ of output pulse energy is achieved at 200 Hz. The upper-state lifetime at different pulse repetition frequencies is also calculated.