Photodetachment of H-- in an electric field between two parallel interfaces

By using the closed orbit theory, the photodetachment cross section of H- in a static electric field between two parallel elastic interfaces is derived and calculated. It is found that the photodetachment cross section depends on the electric field and the distance between the ion and the elastic interface. The oscillation of the cross section becomes more complicated than in the case of H- near one elastic interface. The results show that near the detachment threshold, the influence of the additional interface can be neglected. But with the increase of the energy, its influence becomes great. At some energies, the cross sections display sharp peaks, contrasting with the staircase structure when only one interface exists. This study provides a new understanding of the photodetachment process of H- in the presence of external field and interfaces.     

氢负离子在电介质球面附近的光剥离研究

利用镜像法结合半经典闭合轨道理论,对氢负离子在电介质球面附近的光剥离进行了研究.首先利用镜像法分析了剥离电子在电介质球内的镜像电荷分布情况,然后给出了体系的哈密顿量.通过求解哈密顿正则方程,找到了剥离电子在电介质球面附近运动时的闭合轨道.借助于半经典闭合轨道理论,推导出了体系的光剥离截面,并且对光剥离截面进行了计算和分析.计算结果表明,氢负离子在电介质球面附近的光剥离截面不仅与入射光子的能量有关,而且还与电介质球面的介电常数有关.对于给定的电介质球面,随着入射光子的能量增加,光剥离截面的振荡振幅减小、振荡频率增加.当入射光子的能量增加到某一临界值时,光剥离截面的振荡结构消失.除此之外,随着电介质球面介电常数的增大,光剥离截面的振荡结构变得更加复杂.当电介质常数增大到无穷大时,体系的光剥离截面和氢负离子在金属球面附近的光剥离截面一致.因此,可以通过改变入射光子的能量及电介质球面的介电常数对氢负离子在电介质球面附近的光剥离截面进行调控研究.研究结果对负离子体系在电介质球面附近的光剥离的实验研究可以提供一定的理论指导和参考价值.     

氢负离子在变形球面附近的光剥离

利用理论模型成像方法, 对氢负离子在变形球面附近的光剥离进行了研究. 首先, 推导出了光剥离电子通量的计算公式, 然后对电子通量分布和光剥离截面进行了计算.结果表明: 平面效应只在一定范围内对氢负离子的光剥离过程产生影响. 在距离z轴比较近的区域, 球面效应起主要作用, 电子通量分布和光剥离截面与只有球面存在的情况一致, 此时平面效应可以忽略; 距离z轴较远的区域, 平面效应和球面效应共同起作用, 此时变形球面对光剥离过程会产生比较大的影响. 当球面半径和氢负离子到球面之间的距离给定, 随着入射光子的能量增大, 光剥离电子通量的振幅先增大后减小, 然后又慢慢增大, 振荡频率增大.当固定球面与氢负离子之间的距离, 随着球面半径的增大, 光剥离电子的通量趋向于只存在球面的情况.因此, 可以通过改变入射光子能量和球面的半径对氢负离子的光剥离进行调控. 本文的结果对于研究负离子体系在曲面附近的光剥离及光剥离 显微问题的实验研究具有一定的参考价值. 关键词： 理论模型成像方法 光剥离电子通量 光剥离截面 变形球面     

The influence of electric field on the photodetachment of H- near a metal surface

The influence of electric field on the photodetachment of H-near a metal surface is investigated based on the closed-orbit theory.It is found that the photodetachment of H-near a metal surface is not only related to the electric field strength but also to the electric field direction.If the electric field is along the +z axis,it can strengthen the oscillation in the photodetachment cross section.However,if the electric field is along the -z axis,since the direction of electric field force is opposite to that of static-image force caused by the metal surface,the situation becomes much more complicated.When the electric field is very weak,its influence can be neglected.The photodetachment cross section is nearly the same as that when a single metal surface exists.When the electric field strength is strong enough,the electric field force is able to counteract the metallic attraction,therefore no closed orbit is formed.If the electric field continues to increase until its influence becomes dominant,the photodetachment cross section approaches the case of the photodetachment of H- in an electric field.Our results may be useful for guiding future experimental studies on the photodetachment of negative ions near surfaces.     

Quantum calculations for photodetachment cross sections of H-in an inhomogeneous electric field

We calculate the photodetachment cross sections of H in a gradient electric field based on traditional quantum approach. The system provides a rare example that the formulas for the cross sections can be explicitly derived by both the quantum approach and closed-orbit theory. The quantum results are compared with those of the closed-orbit theory. The correct phase values in the closed-orbit theory are essential and necessary to produce accurate cross sections. Our quantum results remove some previous ambiguities in assigning the phase values in the closed-orbit theory (G. C. Yang and M. L. Du 2007 Phys. Rev. A 75 029904E).     

Photodetachment cross section of S^- in electric and magnetic fields＊

In this paper, the quantum-mechanical photodetachment cross section of S^- in uniform electric and magnetic fields at arbitrary angles is presented. It compares the quantum-mechanical cross section with the quantum source formalism cross section. The results show that at large angle, the two results have good agreements, however, with the decrease of the angles, they deviate obviously from each other. The reasons for this discrepancy are also discussed.     

量子计算正三角形腔内的氢负离子光剥离截面

用传统量子力学方法研究了横截面为正三角形的腔内氢负离子光剥离, 得到了光剥离截面随能量变化的解析表达公式. 该公式还给出了剥离截面的阈值行为. 进一步研究发现, 当氢负离子处于正三角形一角附近时, 用量子力学方法得到的结果与氢负离子处于60°角域内时使用闭合轨道理论得到的结果一致.     

氢负离子在磁场和金属面附近电子通量分布的研究

利用半经典开轨道理论, 研究了磁场和金属面附近氢负离子的剥离电子通量分布, 并揭示了电子通量分布中的振荡结构与经典轨道之间的关系.固定离子到金属面的距离, 研究了不同的磁场强度对电子通量分布的影响. 结果表明, 由于与电子通量分布相联系的剥离电子的经典轨迹增加, 随着磁场强度的增加, 通量分布变得复杂. 此外发现剥离电子的能量变化也会影响电子通量分布. 因此可以通过改变磁场强度大小和剥离电子的能量来调控剥离电子通量分布和干涉图样. 研究结果对于理解负离子在外场、表面附近的电子流通量和剥离电子干涉图样问题以及将来实验研究负离子的光剥离显微问题都可以提供一定的参考. 关键词： 开轨道理论 电子通量 金属面 磁场     

Electron impact ionisation cross section for organoplatinum compounds

This article reports electron impact ionisation cross sections for platinum-based drugs viz., cisplatin (H₆N₂Cl₂Pt), carboplatin (C₆H₁₂N₂O₄Pt), oxaliplatin (C₈H₁₄N₂O₄Pt), nedaplatin (C₂H₈N₂O₃Pt) and satraplatin (C₁₀H₂₂ClN₂O₄Pt) complexes used in the cancer chemotherapy. The multi-scattering centre spherical complex optical potential formalism is used to obtain the inelastic cross section for these large molecules upon electron impact. The ionisation cross section is derived from the inelastic cross section employing complex scattering potential–ionisation contribution method. Comparison is made with previous results, where ever available and overall a reasonable agreement is observed. This is the first attempt to report total ionisation cross sections for nedaplatin and satraplatin complexes.     

屏蔽效应对氦原子(e,2e)反应中二重微分截面和单微分截面的影响

用DS3C模型计算了入射能为32.5, 36.5, 40.7 eV时电子入射单电离氦原子的二重微分散射截面, 并把计算结果与实验结果进行了比较, 对屏蔽效应进行了分析. 通过对二重微分散射截面在全空间的角度积分得到了电子入射单电离氦原子的单微分散射截面, 利用3C模型和DS3C模型计算了入射能为32.5, 36.5, 40.7, 50 eV时氦原子的单微分散射截面, 并把计算结果与实验结果进行了比较. 对截面的结构进行了分析, 并系统研究了交换效应对截面的贡献. 关键词： DS3C模型 二重微分散射截面 单微分散射截面 屏蔽效应     

Effects of temperature and input energy on quasi-three-level emission cross section of Nd3+:YAG pumped by flashlamp

The influence of temperature and input energy on fluorescence emission cross section of Nd³⁺:YAG crystal is studied. The stimulated emission cross sections of quasi-three-level systems are determined in a temperature range from -30 to 60 ℃ and an input energy range from 18 to 75 J. The cross section is found to decrease with the temperature and the input energy is increased. This is attributed to the thermal broadening mechanism of the emission line. This study is relevant for the development of laser design.     

Total cross section for p−d breakup below 30 MeV

The total cross section for p−d breakup is studied in terms of the elastic -matrix through the unitary condition. Calculations using the complex Kohn variational method along with the Pair Correlated Hyperspherical Harmonic basis are presented. The results have been restricted to energies below E_p=30 MeV where Coulomb effects are expected to be sizable and are compared to the existing data. Two different measurements have been found in the literature: 40 years ago, Gibbons and Macklin [Phys. Rev. 114 (1959) 571] and 26 years ago, Carlson et al. [Lett. Nuovo Cimento 8 (1973) 319]. The calculations are found to be in reasonable agreement with these old data, though a discrepancy is observed near the deuteron breakup threshold. Moreover, a detailed analysis of the contributions to the observable from different partial waves has been performed. Unexpectedly, the main contribution for a wide range of energies has been detected in the J=3/2⁻ state.     

Application of the second—order ground—state correlation and random—phase approximation on photoionization cross section of manganese

Using the many-body perturbation theory,we have calculated the photoionization cross section of 3p and 3d subshells of the neutral manganese,and discussed the second-order ground-state correlation and random-phase approx-imation correlations in detail.This is the first theoretical calculation for manganese as far as we know .our calculated results are more consistent with the experimental results than those given by other methods in the literature.     

Differential Raman cross section of dimethyl sulfide

Biogenic sulfur compounds such as dimethyl sulfide (DMS) are important contributors to the global carbon cycle. The differential Raman cross section of DMS relative to the nitrogen fundamental, σ_DMS, has been measured at several excitation wavelengths in order to assess the applicability of Raman spectroscopy for the direct quantitative measurement of this compound. At 488 nm, σ_DMS for the ν₆ carbon–sulfur stretching mode was found to be 4.9 ± 1.6, while for the ν₂ carbon–hydrogen stretching mode it was 2.8 ± 0.9. Using, KrF laser excitation, values for σ_DMS could be measured simultaneously at two excitation wavelengths, 248.32 and 248.69 nm. The average values of σ_DMS for 248‐nm excitation based on measurements at these two excitation wavelengths were 3.5 ± 1.4 for the carbon–sulfur stretching mode and 4.6 ± 0.6 for the carbon–hydrogen stretching mode. The results indicate that no significant resonance enhancement of σ_DMS for either mode occurs, although they show some slight enhancement of the cross section for the ν₂ band (C H stretching mode). It was concluded that the measured values of σ_DMS are high enough to allow the quantitative detection of DMS at the millimolar level. Copyright © 2010 John Wiley & Sons, Ltd.     

Absorption cross section of black holes with global monopole

We study the absorption problem for a massless scalar field propagating in general static spherically-symmetric black holes with a global monopole. The absorption cross section expression is provided using a partial-wave method, which permits us to make an elegant and powerful resummation of the absorption cross section, and to extract the physical information encoded in the sum over the partial-wave contributions.     

电磁场中光子-轴子的转化微分截面

运用费曼微扰方法分别计算了在磁偶极场、电偶极场和均匀静电场及静磁场中光子转化成轴子的非极化微分截面.在电偶极场中,沿光子传播方向及其反方向上的非极化微分截面为零;而在磁偶极场中,在上述方向上通常则具有非零的微分截面,但当光子传播方向平行于磁场偶极距矢量时,该微分截面为零.在均匀的静磁场和均匀静电场中,只有在光子传播方向及其反方向上具有非零的微分截面,但后者小于前者.在轴子质量趋于零的极限条件下,上述过程和光子转化为引力子的过程表现出某些非常类似的性质. 关键词： 轴子 光子 微分截面     

Photodetachment of H- near an elastic surface in a magnetic field

This paper investigates the photodetachment of the negative hydrogen ion H near an elastic wall in a magnetic field.The magnetic field confines the perpendicular motion of the electron,which results in a real three-dimensional well for the detached electron.The analytical formulas for the cross section of the photodetachment in the threedimensional quantum well are derived based on both the quantum approach and closed-orbit theory.The magnetic field and the elastic surface lead to two completely different modulations to the cross section of the photodetachment.The oscillation amplitude depends on the strength of the magnetic field,the ion-wall distance and the photon polarization as well.Specially,for the circularly polarized photon-induced photodetachment,the cross sections display a suppressed(E E th) 1/2 threshold law with energy E in the vicinity above Landau energy E th,contrasting with the(E E th) 1/2 threshold law in the presence of only the magnetic field.The semiclassical calculation fits the quantum result quite well,although there are still small deviations.The difference is attributed to the failure of semiclassical mechanics.     

Effective response and scattering cross section of spherical inclusions in a medium

The Maxwell-Garnett theory for a right-handed homogeneous system is extended in order to investigate the effective response of a medium consisting of low density distributed 3-dimensional inclusions. The polarisability factor is modified to account for inclusions with binary layered volumes and it is shown that such a configuration can yield doubly negative effective permittivity and permeability. Terms representing second-order scattering interactions between binary inclusions in the medium are derived and are used to reformulate conventional effective medium theory. In the appropriate limit, the one-body theory of Maxwell-Garnett is recovered. The scattering cross section of the spherical inclusions is determined and comparison is made to homogeneous dielectric scatterers in the Rayleigh limit. It is found that the scattering resonances can be manipulated using the inclusion parameters. Furthermore, the effect that two-interacting spherical inclusions in a medium have on the scattering cross section is investigated via higher order dipole moments while the issue of reducing the scattering cross section to zero is also examined.     

激光雷达标准目标散射截面的研究

讨论了激光雷达散射截面的物理意义 ;给出了用双向反射分布函数来表示激光雷达散射截面的一般表达式 ;推出了在标准目标分别为点目标和扩展目标时激光雷达散射截面的解析表达式和数值表达式 ,并对入射光束在分别为高斯分布和均匀分布时的结果进行了分析