非对称Ag纳米线三聚体中的等离体子共振及级联效应

本文采用二维有限元方法,研究了由非对称半径及间距组成的银纳米线三聚体的等离子体共振以及异常的电场分布现象. 模拟结果显示,非对称银纳米线三聚体中存在亮模和暗模. 当亮模分布于两根半径较小的纳米线之间时,会导致在较大半径的两根纳米线间出现较高的场增强分布,说明级联效应被抑制. 相反,当两根半径较小的纳米线之间存在暗模时,较大的场增强存在于两根较小半径的纳米线间,此时所产生的级联效应得以实现.     

脉冲激光辐照光学薄膜的缺陷损伤模型

建立了缺陷吸收升温致薄膜激光损伤模型,该模型从热传导方程出发,考虑了缺陷内部的温度分布以及向薄膜的传导过程,通过引入散射系数简化了Mie散射理论得出的吸收截面.对电子束蒸发沉积的ZrO₂:Y₂O₃单层膜进行了激光破坏实验,薄膜样品的损伤是缺陷引起的,通过辉光放电质谱法对薄膜制备材料的纯度分析发现材料中的主要杂质元素为铂,其含量为0.9％.利用缺陷损伤模型对损伤过程进行了模拟,理论模型和实验结果取得了较好的一致性.     

二氧化钒纳米点阵红外光学特性研究

针对二氧化钒纳米点阵从半导体到金属的可逆相变,考虑到点阵中各个点之间散射光的交互作用,基于VO2在不同温度和波长下的折射率和消光系数,以及小颗粒的吸收和散射特性,建立了VO2纳米颗粒的数学模型,研究了VO2纳米颗粒的相变光学特性.结果表明,随着波长变化,吸收截面相对散射截面占主导,金属相在980 nm附近出现吸收峰值|随着温度变化,可见光区域的消光系数变化较小,而红外区域较大,其中在近红外区域的消光系数变化最大.在纳米点阵中,消光截面随着颗粒间距变化,当颗粒间距增大时,消光峰值出现红移,且峰值大小也会随之增大|当间距超过一定数值后,峰值反而会逐渐减小.采用多孔氧化铝掩模的方法,通过磁控反应溅射制备VO2纳米点阵,测试结果表明其透过率比薄膜的透过率高.     

乙炔分子的低能电子弹性散射研究

本文采用R矩阵方法研究低能电子与乙炔分子的弹性散射截面及其动力学过程.研究采用静态交换势模型(SE)和静态交换加极化势模型(SEP)两种方法.结果显示当前SEP模型预测的弹性散射截面与已有的实验值和理论结果符合的很好.SE模型预测了一个位于4.75 eV,宽度为3.0 eV的π形状共振态.该共振态在SEP模型中的位置降低为2.65 eV,宽度为1.5 eV.它来自B_(2g)和B_(3g)对称性贡献,理论预测共振态位置与实验值符合的很好.我们讨论了考虑不同的虚轨道对共振态的影响,说明预测精确的共振态的位置需要准确的处理极化效应.基于SEP模型得到的K矩阵元,我们使用POLYDCS代码计算的散射微分截面(DCS),和实验值符合的较好.除此之外,我们还报道了2 eV时转动分辨的态-态微分截面.     

石英玻璃微球吸收光谱上的结构共振

通过CO2激光器熔融不同直径的熔锥光纤以得到相应直径的石英玻璃微球,利用此微球和熔锥光纤,构造了球微腔耦合系统。实验中利用光腰直径为3.1μm的熔锥光纤与直径为143.1μm的石英玻璃微球进行耦合,通过最大分辨力为1pm的可调谐半导体激光器对该耦合系统进行光谱扫描,发现石英玻璃微球的吸收光谱中出现分立的结构共振峰。利用光学微球腔理论讨论了石英玻璃微球吸收光谱中的结构共振,并用米氏散射理论公式对一阶TE模共振峰的位置以及它们的间隔进行了计算,共振峰位置实验结果与理论结果的误差仅为0.03%,表明实验与计算结果相符。     

Al_2O_3/C复合微粒子光学截面及发射率光谱的计算

本文用米氏(Mie)散射理论首次全面地计算了球形复合微粒子Al_2O_3/C的吸收、散射及消光截面。给出了吸收截面、消光截面与核心粒子半径及复合层厚度的关系曲线。此外,还计算了复合粒子半径为 3.0μm时的发射率光谱。并对计算结果进行了讨论。     

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用时域有限差分法研究了电磁波在等离子体光子晶体中的传播特性。数值模拟中使用完全匹配层吸收边界条件,计算了电磁波通过等离子体光子晶体的反射和透射系数。讨论了等离子体密度、等离子体温度、介电常数比和引入缺陷层对等离子体光子晶体光子带隙的影响。     

掺铒磷酸盐玻璃微球吸收光谱上的形貌共振

利用高温熔融冷却法制备了直径为82．4μm的掺铒磷酸盐玻璃微球，并利用熔融拉丝法制备了锥腰直径为2．3μm的熔锥光纤与其进行耦合，发现了掺铒玻璃微球吸收光谱中出现的等间距分布的滤波谱线。利用光学微球腔理论讨论了玻璃微球吸收光谱中的形貌共振现象，计算出该耦合系统的品质因数为1．31×10^4。利用Mie散射理论计算了谱线的吸收峰位置和峰间间距，计算结果与实验结果相符合。最后比较了两种峰间间距算法的优劣。     

甲硫醇的低能电子弹性碰撞截面

使用R-matrix方法在静态交换和静态交换加极化两种模型下研究电子-甲硫醇的弹性散射．计算的弹性散射截面与已有的实验结果符合的很好．静态交换极化模型探测到了两个具有2A'对称性的形 状共振态,能量位置分别在4.06和8.32 eV．通过波恩修正,用更高的分波l>4获得了收敛的截面．还使用计算的动量转移截面数据计算了200～30000 K的高效电子碰撞频率.     

A study of radiative properties of fractal soot aggregates using the superposition T-matrix method

We employ the numerically exact superposition T-matrix method to perform extensive computations of scattering and absorption properties of soot aggregates with varying state of compactness and size. The fractal dimension, D_f, is used to quantify the geometrical mass dispersion of the clusters. The optical properties of soot aggregates for a given fractal dimension are complex functions of the refractive index of the material m, the number of monomers N_S, and the monomer radius a. It is shown that for smaller values of a, the absorption cross section tends to be relatively constant when D_f<2 but increases rapidly when D_f>2. However, a systematic reduction in light absorption with D_f is observed for clusters with sufficiently large N_S, m, and a. The scattering cross section and single-scattering albedo increase monotonically as fractals evolve from chain-like to more densely packed morphologies, which is a strong manifestation of the increasing importance of scattering interaction among spherules. Overall, the results for soot fractals differ profoundly from those calculated for the respective volume-equivalent soot spheres as well as for the respective external mixtures of soot monomers under the assumption that there are no electromagnetic interactions between the monomers. The climate-research implications of our results are discussed.     

He-N2碰撞体系散射截面的理论研究

本文运用量子化学从头计算MP2方法6-311 G(3df,2p)基组,计算了He-N2相互作用的势能,拟合出He原子与N2分子相互作用的各向异性势函数,其势函数参数:势能球平均势阱位置、势阱深度、势能零点位置与通过散射实验数据分析的ESMSV(Exponential-Spline-Morse-Spline-Van der waals)势比较吻合.然后,用公认精确度高的密耦方法计算了He原子与N2分子碰撞体系的总微分截面、弹性微分截面、转动激发的非弹性微分截面和积分截面,计算结果与实验数据符合得较好.     

Investigation of Electromagnetic Complex Scattering for Spherical Targets in Ku Wave Band

This paper studies the electromagnetic reciprocity among spherical targets. The second scattering field for a target is derived in detail. The complex scattered field and the bistatic RCS are presented respectively. The simulations for the obtaining result in Ku wave band show that the size of the principal target affects greatly both the forward scatter and the backward scatter. The influence of the targets around shows definite periodicity. The second scattered field decrease with the increase of distance between two targets. The more near the forward area the rounding target is, the bigger its affect is. The magnitude of the second scattered field is about 10^–3 comparing with that of the first scattered field. The size of surrounding particles can be considered as a stated scale when researching the electromagnetic reciprocity. This kind of interaction for three dimensions can be investigated easy by using the obtained result and coordinate transformation.     

Scattering and Transmission Resonances in One-Dimensional Hulthén Potential Barrier

The two component approach to the one-dimensional Dirac equation is applied to the Hulthén potential barrier. The scattering state solutions are obtained in terms of hypergeometric functions and the condition for a transmission resonance when the transmission coefficient is unity is derived.     

Analysis of Scattering Properties from an Infinite Plasma Cylinder

In this paper, the scattering characteristics of an infinite plasma cylinder are studied theoretically by using the method of eigenfunction expansion. The backscattering cross sections of plasma cylinder in the transverse magnetic (TM) polarization case are calculated in detail. Effects of different parameters on the backscattering cross section are illustrated. Some errors in determining the complex wave number in plasma, as appeared in literatures published previously, are also rectified.     

Halfway-plane and continuum calculations of blocking dips for displaced atoms

Abstract

Redistribution of phosphorus dopant in 1N2175 phototransistors damaged by a pulsed neodynium laser has been investigated using the electron microprobe technique. Four different effects observed in the concentration profdes were explained by the action of diffusion and segregation, in the presence of temperature and compositional gradients. One specific effect was analyzed using a simplified model consisting of diffusion in the melt followed by the segregation upon refreezing. It was estimated that certain areas of the phototransistor surface remained above the melting point for times of the order of 10^?4 sec. Correlation was made between the results of these microprobe measurements and previously observed laser-damage effects in the electrical characteristics. It is suggested that impurity migration may be an important mechanism for damage to junction devices by pulsed lasers in an intermediate energy range.     

Elastic collisions of sulfur and hydrogen in their ground states at low temperatures and spectroscopic parameters of SH（X^2∏） radical

This paper constructs the interaction potential of the SH（X^2∏） radical by using the coupled-cluster singlesdoubles-approximate-triples theory combining the correlation-consistent quintuple basis set augmented with the diffuse functions, aug-cc-pV5Z, in the valence range. Employing the potential, it accurately determines the spectroscopic parameters. The present De, Re, ωe, ωeχe, ae and Be values are of 3.7767eV, 0.13424nm, 2699.846 cm^-1, 47.7055 cm^-1, 0.2639cm^-1 and 9.4414 cm^-1, respectively, which are in excellent agreement with those obtained from the measure- ments. A total of 19 vibrational states has been found when J = 0 by solving the radial SchrSdinger equation of nuclear motion. The complete vibrational levels, classical turning points, initial rotation and centrifugal distortion constants when J = 0 are reported for the first time, which are in good accord with the experimental results. The total and various partial-wave cross sections are computed for the elastic collisions of sulfur and hydrogen in their ground states at low temperatures when two atoms approach each other along the SH（X^2∏） potential energy curve. Over the impact energy range from 1.0×10^-11 to 1.0×10^-4 a.u., eight shape resonances have been found in the total elastic cross sections. For each shape resonance, the resonant energy is accurately calculated. Careful investigations have pointed out that these resonances result from the 1 = 0, 1, 2, 3, 4, 6, 7, 8 partial-wave contributions.     

基态H和Br原子的低能弹性碰撞研究

利用分波法研究了低温及极低温下基态H和Br原子沿HBr(X1Σ+)分子相互作用势发生的弹性碰撞. 在1.0×10-11-1.0×10-3 a.u.的碰撞能区内通过数值求解原子-原子碰撞的薛定鄂方程, 计算了这一弹性碰撞的总截面和各分波截面, 讨论了各分波截面对总弹性截面的贡献. 结果表明在非常低的温度下这一弹性散射的总截面值很大、且几乎为一常数. 分析指出在极低能区内总弹性截面的形状主要由s分波截面的形状决定. 在总弹性截面上存在着2个较强的形状共振, 一个位于2.276×10-4 a.u., 另一个位于4.440×10-4 a.u. 计算表明前者主要来自于f和g分波的联合贡献, 后者主要来自于l = 5和l = 7分波的联合贡献. 虽然在f分波上还存在一个形状共振、且在直到l = 8的其它分波中也都存在强度不同的形状共振, 但它们都被淹没在较强的总弹性截面中. 同时计算还表明, 高于l = 10的分波对总弹性截面已无实质贡献.     

A new optical method of measuring electron impact excitation cross section of atoms: Cross section of the metastable 6s6p P0 level of Hg

We report a new method that is potentially applicable to the measurement of electron impact excitation cross section of any atoms. Measurement of the cross section of the metastable 6s6p ³P₀ level of mercury is conducted to demonstrate the method, which involves using cavity ringdown spectroscopy to determine the absolute number density of mercury atoms in the 6s6p ³P₀ energy level. The measured cross section is 1.7×¹⁰−17 cm² and in agreement with the literature values. Compared with the optical methods that have been used during the last three decades, this new approach not only serves as an alternative optical method, but also is applicable to the atoms under both high and low pressure conditions.     

Two-photon processes at Belle

We review recent measurements of pure neutral final state production in the two-photon processes,γγ→π0π0 and ηπ0 at the Belle experiment.In the lower invariant mass region,properties of light scalar mesons are measured by partial wave analysis.In the higher energy region the total and differential cross section are compared with QCD models.     

First principles study of O defects in CdSe

Recently, the vibrational signatures related to oxygen defects in oxygen-doped CdSe were measured using ultrahigh resolution Fourier transform infrared (FTIR) spectroscopy by Chen et al.(2008) [1]. They observed two absorption bands centered at ∼1991.77 and 2001.3 cm⁻¹, which they attributed to the LVMs of O_Cd, in the samples grown with the addition of CdO and excess Se. For the samples claimed to be grown with even more excess Se, three high-frequency modes (1094.11, 1107.45, and 1126.33) were observed and assigned to the LVMs of O_Se–V_Cd complex. In this work, we explicitly calculated the vibrational signatures of O_Cd and O_Se–V_Cd complex defects based on first principles approach. The calculated vibrational frequencies of O_Cd and O_Se–V_Cd complex are inconsistent with the frequencies observed by Chen et al., indicating that their observed frequencies are from other defects. Potential defects that could explain the experimentally observed modes are suggested.