洞态氩离子的退激发及末电离态离子分布的理论研究

在描述洞原子(或离子)退激发过程只考虑单俄歇跃迁和辐射跃迁的辐射-单俄歇级联退激发模型的基础上,进一步考虑了双俄歇跃迁的贡献,发展了辐射-单俄歇-双俄歇级联退激发模型.据此模型研究了Ar⁺(1s^-1)(1s洞态氩离子)和Ar⁺(2s^-1)(2s洞态氩离子)的退激发过程及末电离态离子的分布,获得了与实验相符的结果. 关键词： 辐射-单俄歇级联退激发模型 双俄歇跃迁 辐射-单俄歇-双俄歇级联退激发模型 洞离子退激发     

L壳层双洞态氩离子的退激发及末电离态分布的研究

基于洞原子退激发的辐射-俄歇级联退激发模型(radiative-Auger cascade model简称RAC模型),本文详细研究了Ar2 (2s-2)、Ar2 (2s-12p-1)和Ar2 (2p-2)三种离子的退激发过程及其末电离态离子分布,讨论了末电离态离子分布随初态洞的深浅变化的规律.结果表明:随着初态洞分布的变浅,退激发过程变简单,退激发后产生的高离化度离子分布降低,低离化度离子分布增大.     

类氢U91+离子的辐射复合及其辐射退激发过程的理论研究

基于多组态Dirac-Fock理论方法,利用GRASP92和RATIP以及在此基础上最新发展的RERR06程序,对类氢U⁹¹⁺（1s）离子的辐射复合截面以及辐射退激发过程进行了详细的理论研究.系统地计算了具有确定能量的连续电子被处于基态的类氢U⁹¹⁺（1s）离子俘获到nl （1≤n≤8, 0≤l≤6）轨道形成类氦U⁹⁰⁺（1snl）离子的辐射复合截面,并研究了这辐射复合末态退激发谱的相对强度.研究发现,类氢U⁹¹⁺（1s）离子辐射复合到不同轨道的截面随其主量子数的增大而显著减小;同时,辐射复合末态的退激发对Kα谱线的相对强度有重要影响. 关键词： 辐射复合 多组态Dirac-Fock理论方法 辐射退激发     

Xe54+离子与Xe原子碰撞过程中的辐射电子俘获及退激发辐射的理论研究

基于多组态Dirac-Fock理论方法和冲量近似, 对Xe⁵⁴⁺与Xe在197 MeV/u碰撞能量下, 炮弹离子的俘获及退激发过程进行了理论研究. 计算了炮弹离子从中性靶原子俘获一个电子到nl (n=1, 2, 3, 4, 5; l=s, p, d) 轨道上的辐射电子俘获截面和相应的辐射光子能量, 以及俘获末态退激发辐射跃迁的能量和概率. 结合这些计算结果, 进一步模拟了碰撞产生的炮弹离子的退激发X射线谱的结构, 并与兰州重离子加速器装置上的最新实验观测结果进行了比较, 符合得很好.     

高电荷态离子Arq+与不同金属靶作用产生的X射线

研究了高电荷态离子Ar^q+(q=16，17，18)入射金属Be，Al，Ni，Mo，Au靶表面产生的X射线谱.实验结果表明，Ar的Kα-X射线是离子在与固体表面相互作用过程中固体表面之下形成空心原子发射的.电子组态1s²的高电荷态Ar¹⁶⁺离子在金属表面中性化过程中，存在的多电子激发过程使Ar¹⁶⁺的K壳层电子激发产生空穴，级联退激发射Ar的Kα 特征X射线.Ar¹⁷⁺离子在金属表面作用过程中产生的X射线谱形与靶材料没有明显的关联,入射离子的Kα-X射线产额与其最初的电子组态有关，靶原子的X射线产额与入射离子的动能有关. 关键词： 高电荷态离子 空心原子 多电子激发 X射线     

C~+离子内壳激发共振态1s2s(~3S)2p~3的Auger能量和Auger分支率(英文)

利用精确的鞍点变分波函数和鞍点复数转动方法,计算了C⁺离子五电子原子系统内壳激发共振态1s2s（³S）2p^32,4P°,^2,4D°的俄歇能量和俄歇分支率,考察了俄歇跃迁的收敛性,对300 keV C⁺离子和CH₄气体碰撞实验产生的高分辨率俄歇电子谱进行了标定,并指出这些类硼C⁺离子的内壳激发共振态对253～273 eV范围的实验谱线有重要贡献.本文计算结果与实验数据符合得很好.     

Ne原子的1s光电离及其Auger衰变过程的理论研究

利用基于多组态Dirac-Fock理论方法的研究原子结构和性质的程序GRASP92和RATIP以及最新发展的研究光电离和辐射复合过程的程序RERR06,研究了光子能量为947.9 eV时Ne原子的1s光电子谱及其相应的Auger衰变过程.所得结果与其他的理论结果和实验结果符合得很好.通过分析光电离伴随态Ne⁺1s^-12p^-1（^1,3Ｐ）3p的Auger衰变过程可知：3p旁观的Auger跃迁是主要的衰变机制,Ne⁺1s^-12p^-1（¹Ｐ）3p的Auger强度整体上大于Ne⁺1s^-12p^-1（³Ｐ）3p的Auger强度.同时,也预言了光电离伴随态Ne⁺1s^-12p^-1（^1,3Ｐ）3p产生的Ne⁺,Ne²⁺和Ne³⁺末电离态离子的相对丰度分别为0.02,0.58和0.41. 关键词： 光电离 Auger衰变 多组态Dirac-Fock方法     

Cd+离子5s2S1/2→5p2P3/2电子碰撞激发截面和退激辐射光子极化度的理论研究

本文采用全相对论扭曲波方法计算了Cd⁺离子5s²S_1/2 → 5p²P_3/2电子碰撞激发总截面、磁能级的激发截面以及退激辐射光子极化度. 详细讨论了电子关联效应对激发截面以及退激辐射光子极化度的影响. 我们发现, 在低能碰撞部分(<10 eV), Core-价关联对电子碰撞激发截面的贡献非常重要, 与不考虑Core-价关联的结果相比, Core-价关联的计算结果使得激发截面降低了1/2到2/3; 在高能碰撞部分(>80 eV), Core-价关联的贡献不是非常明显, 但与不考虑Core-价关联的结果相比, 其激发截面也降低了15%. 然而, 对于退激辐射光子极化度, Core-价关联的贡献非常小, 其影响是可以忽略的.     

甲醛的态选择性多光子电离研究

我们在XeCl准分子激光多光子电离甲醛分子的研究中,获得了甲醛经过2+1和2+2光子共振激发过程而产生的母体离子和高能离解通道的离子CO⁺。在电子轰击和单光子电离中占优势的低能阈离解通道离子HCO⁺,由于态选择性激发的结果而未出现。 关键词：     

高离化态金离子的辐射复合及其退激发过程的理论研究

利用基于多组态Dirac-Fock方法的程序包GRASP92和RATIP以及最新发展的RERR06程序,详细计算了高离化态金离子(类镍Au51+、类铜Au50+和类锌Au49+)俘获一个自由电子到nl(n=4—8,l=0—3)壳层的辐射复合谱以及相应的辐射退激发谱.理论计算的辐射复合谱很好地重现了实验谱.研究结果表明:对类镍Au51+、类铜Au50+和类锌Au49+而言,将一个自由电子俘获到n=4壳层的概率最大;在辐射复合过程之后,处在n=4壳层的俘获电子的辐射退激发谱线最强,并且体现了整个辐射退激发谱的主要特征.     

K-vacancy creation and positron emission in heavy-ion collisions

The production of K-shell vacancies during a heavy-ion collision is calculated in the adiabatic monopole approximation. For (U, U) collisions we present the cross section for positron emission in the transient supercritical field, based on this K-vacancy production probability.     

Production of projectile and target K-vacancy in near-symmetric collisions of 60-100 MeV Cu9+ ions with thin Zn target

We report studies on both target and projectile K-shell ionization by collisions of Cu⁹⁺ ions on the thin Zn target in the energy range of 60-100 MeV. In this work, the relative ratio for the production of the target to projectile K-vacancy is measured. The result shows that it almost remains stable over this energy range and has good consistency with the predictions by vacancy transfer via the 2pσ-1sσ rotational coupling, which gives experimental evidence for K-vacancy sharing between two partners. Furthermore, the discussion for comparisons between the experimental ionization cross sections and the possible theoretical estimations is presented. These comparisons suggest that the experimental data agree well with those predicted by the Binary-Encounter approximation (BEA) model but are not in good agreement with the modified BEA calculations. It allows us to infer that the direct ionization (and/or excitation) is of importance to initial K-vacancy production before 2pσ-1sσ transitions in the present collision condition.     

Auger emission and colour centres in lithium fluoride

Low energy Auger transitions from lithium fluoride, below 50 eV, have been associated by Gallon and Matthew [Phys. Status Solidi 41 (1970) 343] with transition processes between an ionised lithium ion and neighbouring fluorine ions. Two of these transitions, giving rise to lines at 36 eV and 43 eV were thought to involve de-excitation via colour centre defects. The growth behaviour of these lines has been investigated as a function of temperature, between 200°K and 600°K, and correlations have been established between this behaviour and optical absorption data obtained in situ. The effects of deposited nickel films on the Auger spectrum have also been investigated, and it is concluded that the 43 eV transition arises from lithium metal produced by electron beam dissociation of the lithium fluoride while the 36 eV line does indeed arise from de-excitation via a defect centre.     

De-excitation processes near the surface of ion bombarded SiO2 and Si

Ion bombardment induced secondary ion and optical excitation from oxide coated Si has been studied as the oxide layer is eroded away. By comparing ion and photon yields, a model for the role of resonant and Auger electron transitions in the neutralisation and de-excitation of the sputtered atoms and ions has been suggested.     

A secondary electron emission correction for quantitative auger yield measurements

The Auger electron yield from the de-excitation of L_2,3 core holes of Cu is determined, in the approximation of isotropic emission, from the integral of the characteristic (elastic) Auger emission. The characteristic emission function is obtained from the secondary electron spectrum in two steps: First, the cascade background at a given Auger line is characterized accurately by the method of cascade linearization and subtracted. In the second step the resulting line is debroadened by an approximation to deconvolution debroadening. The concept of modulation stability is introduced as a criterion for credibility of the results of this analysis.     

Electron ejection by helium metastable atoms incident on the clean and chalcogen covered Ni(100) surface

An intense, essentially photon free, helium metastable beam has been used to cause electron ejection from the clean, oxygen and sulphur covered Ni(100) surface, in a system equiped with an AES facility to monitor surface cleanness. The ejected electron energy distribution obtained for the clean Ni(100) surface is narrow and peaked at ～2 eV, unlike the distribution obtained from INS studies, and consequently indicates different de-excitation mechanisms for incident ions and excited atoms. The ejected electron distribution from the adsorbate covered surface is also narrow, but peaked at ～1 eV with structure which is essentially independent of the nature of the adsorbate. The yield of ejected electrons is found to increase linearly with coverage of both oxygen and sulphur, in contrast to the results obtained from INS. These data indicate that Auger neutralization does not occur at the surface; the possibility of Auger de-excitation is considered.     

Ion-induced auger electron emission of Mg,Al and Si as a function of ion energy

Experiments have been performed in which ion-induced Auger electron yields of Mg, Al and Si were measured as a function of ion energy. A computer simulation based on a binary collision cascade model yielded results that were in close agreement with the experimental findings. From this a model is proposed, where the creation of inner shell vacancies occurs during symmetrical collisions in the collision cascade generated by the ion. From the minimum energy required for Auger emission a distance of closest approach between the particles can be derived, using the Molière approximation of the screened Coulomb potential to describe the collisions. This distance can be correlated with the radii of the interacting orbitals derived from Hartree-Fock-Slater calculations.     

Spectres auger et sections efficaces d'ionisation de la couche L23 du magnésium et de l'aluminium sous impact de protons et d'ions lourds (10–100 keV)

A comparison of Auger structures observed on the energy distributions of secondary electrons emitted from Mg and A1 solid targets bombarded by either light particles (H⁺ and He⁺) or heavy ions (Ne⁺, Ar⁺, …) is presented. With incident protons, it essentially appears a broad peak corresponding to a L₂₃VV transition and a weak shoulder due to the surface and bulk plasmon excitation. The Auger structures obtained with heavy ions are richer and the peaks which compose it are sharper. Such atomic-like structures correspond to Auger transitions from excited (with one or two L₂₃ holes) moving recoiling atoms. The experimental L₂₃ Mg and A1 ionization cross sections were determined from Auger spectra. In H⁺?Mg (or A1) collisions our results are in good agreement with the theoretical values calculated in a PWBA model. In the case of heavy ion-target interactions, we compared the experimental measurements with ionization cross section calculations obtained in a Landau-Zener model.     

Secondary ion and Auger electron emissions from Ar+-ion-sputtered FeAl alloys

Some FeAl alloys, and pure Al and Fe samples, are sputtered in ultrahigh vacuum with Ar⁺ ions between 4 and 15 keV. As previously observed with CuAl alloys, the intensity of the principal Al Auger peak at 63.5 eV is a parabolic function of the Al concentration. Symmetric collisions Al → Al are thus much more efficient for Auger emission from pure aluminium than asymmetric collisions Ar → Al, the proportion of which among effective collisions hardly reaches 20% at 15 keV. Whatever the initial ion energy, the intensities of singly charged atomic secondary ions Al⁺ and Fe⁺, normalized to pure metals, are equal to the atomic concentration of the corresponding elements, whereas the normalized intensities of the multiply charged ions Al²⁺ and Al³⁺ are roughly equal to the square of Al concentration. These results agree with the occurence of two mechanisms in intrinsic ion emission: an electronic excitation process during the separation of the outgoing particle from the target (singly charged ions) and a collisional process from the symmetric collisions Al → Al only, with multiple Auger de-excitation outside the target (multicharged ions of light elements).