N2-broadening coefficients in the ν2 and ν4 bands of PH3

N₂-broadening coefficients are measured for 61 transitions of PH₃ in the ^QR branch of the ν₂ band and the ^PP, ^RP, ^SP, and ^PQ branches of the ν₄ band, using a tunable diode-laser spectrometer. The recorded lines with J values ranging from 1 to 16 and K from 0 to 11 are located between 1008 and 1106 cm⁻¹. The collisional widths are determined by fitting each spectral line with a Voigt profile, a Rautian profile, and a speed-dependent Rautian profile. The latter models provide larger broadening coefficients than the Voigt model. These coefficients have also been calculated on the basis of a semiclassical model of interacting linear molecules by considering an atom-atom Lennard-Jones potential in addition to the electrostatic contributions. The theoretical results are in good agreement with the experimental data and reproduce the J dependence of the broadenings, but their decrease at high J values is overestimated for the ^QR (J, K) transitions.     

Growth process and structure of Fe/Si(1 1 1) ultrathin film: Transition from single-domain Fe(1 1 1)/Si(1 1 1) to β-FeSi2

The growth processes and structures of Fe/Si(1 1 1) ultrathin films grown by solid-phase reactive epitaxy were investigated by coaxial impact-collision ion scattering spectroscopy (CAICISS). It has been revealed that the Fe(1 1 1) thin films with a bcc-type structure were epitaxially grown on a Si(1 1 1) crystal, even at room temperature, and formed a single-domain structure: Fe(1 1 1)∥Si(1 1 1). After annealing at above 600 °C, the Fe(1 1 1) films were transformed into β-FeSi₂ via the collapse of the bcc-type structure to an amorphous or polycrystalline structure. On the basis of the thickness dependences of the growth processes, this phenomenon was discussed in terms of the diffusion of Si into Fe thin films.     

The K<Superscript>-</Superscript>α scattering length and the reaction dd↦αK<Superscript>+</Superscript>K<Superscript>-</Superscript>

We present predictions for the K^-α scattering length obtained within the framework of the multiple-scattering approach. Evaluating the pole position of the K^-α scattering amplitude within the zero-range approximation, we find a loosely bound K^-α state with a binding energy of E_R = - 2,..., - 7 MeV and a width Γ_R = 11,..., 18 MeV. We propose to measure the K^-α scattering length through the final-state interaction between the α and K^--meson produced in the reaction dd↦αK⁺K^-. It is found that the K^-α invariant-mass distribution from this reaction at energies near the threshold provides a new tool to determine the s-wave K^-α scattering length.     

Total cross sections for electron scattering from sulfur compounds

The original additivity rule method cannot give good results for electron scattering from SO,SO2,SO2Cl2,SO2ClF,and SO2F2 molecules at low energy,because the electron-molecule scattering is simply reduced to electron-atom scattering.Considering the difference between the bound atom in a molecule and the corresponding free atom,the original additivity rule is revised.With the revised additivity rule,the total cross sections for electron scattering from these molecules are calculated over a wide energy range below 3000 eV and compared with the available experimental and theoretical data.A better agreement between them is obtained.     

带孔硅纳米薄膜热整流及声子散射特性研究

本文基于非平衡的分子动力学模拟方法计算了带有三角形孔的硅纳米薄膜的界面热阻特性,结果表明300-1100 K范围内随着热流方向的改变,在含有三角形孔的硅纳米薄膜中存在热整流效应,热整流系数达28％.同时借助于声子波包动力学模拟方法,获得了不同频率下的纵波声子在三角形孔处的散射特性,结果表明纵波声子在散射过程中产生了横波声子,并且从三角形底部向顶部入射的声子能量透射系数比反向时平均低22％.不对称结构引起的声子透射率的差异是引起热整流效应的主要因素.     

基于多重散射强度和偏振特征的舰船尾流气泡激光探测方法

研究多重散射效应对舰船尾流气泡群光散射强度和偏振特征的影响是舰船光尾流探测以及新型光自导鱼雷研究的基础. 基于矢量Monte Carlo方法建立了舰船尾流气泡群激光后向探测仿真模型, 重点研究了尾流气泡群的多重散射机理,分析了多重散射效应、尾流气泡群密度对回波信号强度和偏振特征的影响规律. 基于粒子碰撞重要性抽样的基本思想, 在传统能量接收方法的基础上, 提出了回波光子偏振贡献接收方法和回波信号偏振信息统计方法, 解决了小视场系统光子返回概率低无法形成回波能量的难题. 构建了模拟尾流气泡群激光散射强度和偏振探测实验平台, 从实验的角度验证了模拟结果的准确性. 实验和模拟结果的一致性表明, 利用回波强度、偏振信息可表征气泡群距离、密度信息, 从而可对舰船尾流特别是低密度尾流进行高精度的探测和辨识. 关键词： Monte Carlo 偏振 多重散射 气泡     

Resonant Raman scattering from a spin density wave insulator

We present a calculation of the electronic Raman cross section for the scattering of light across the energy gap of an antiferromagnetic insulator. The antiferromagnet is described in terms of a spin density wave state for the Hubbard model at half filling. We consider the coupling of the light to the current density and the inverse mass tensor on equal footing. A comparison of the cross section for different scattering geometries is given.     

基于散射模型设计外遮光罩

通过对粗糙表面散射情况的分析发现,普通金属材料的表面散射能量主要集中在10°散射角内。针对这种现象,提出了基于该散射特性的光学系统外遮光罩设计方法,该遮光罩的杂散光抑制角比基于反射理论计算的大5°,具有良好的散射杂散光的抑制作用。最后以Ritchey-Chirtien(R-C)光学系统为例,为其设计了合适的遮光罩,并在TracePro软件中对比性地建模、分析。结果证明了该模型的正确性,且该遮光罩对抑制杂散光起到了很好的效果,点源透射比(PST)相对较低。     

异核碱金属原子间的三体相互作用系数

利用碱金属原子的模型势和稳定变分法,首次计算了异核碱金属原子间的三体相互作用系数.为了说明计算结果的精度,同时计算了碱金属原子的电多级极化率.与其他作者的理论数据和有关实验数据的比较表明,本文所得到的异核碱金属原子间的三体相互作用系数是可靠的.     

解析计算SM中电子混合链图传播下Compton 散射微分截面

采用电弱统一标准模型(SM), 对由参与电弱相互作用的各种混合圈构成的电子重整化链图传播子的构架方式作了详细分析, 并完成了有关解析计算, 进而获得了电子重整化链图传播子的解析计算结果. 作者又将此结果应用到Compton散射, 精确计算了电子混合链图传播下Compton散射微分截面的解析结果 . 此外, 作者还将计算结果与最低阶微分截面 和量子电动力学(QED)中电子链图传播下的Compton散射微分截面 做了具体的数值计算与对比分析, 发现 比 能更加精细的反应辐射修正效应.