氧离子激发光谱的精密测量

在2×1.7串列加速器上利用束-箔方法和装有CCD的Spectrapro-500i光谱单色仪的测量装置，在2MeV束能下研究了250nm—350nm波长范围离化态氧原子光谱.在250nm—350nm范围已确定的201条光谱线，确定的跃迁大部分属于OⅡ到OⅣ原子的n，l能级间的跃迁，一些实验结果与现有理论一致.实验发现，在这个范围的光谱大都属于弱跃迁谱线，并且许多谱线是以前没有观测到的. 关键词： 串列加速器 氧离子 CCD 光谱     

用束箔技术研究Ar离子高电离态激发光谱

本文介绍用箔技术研究94MeV的Ar离子和C箔（39μg/cm^2）相互作用，产生高电离态的类Be(ArXV）－类C（ArXIII）等少电子离子。同时，这些离子的电子被激发到高能级，退激放出真空紫外光谱（VUV），测量这些光谱，可以得到原子状态的信息。     

高离化态离子及其光电离过程基本特征的理论研究

在Dirac-Slater相对论理论框架下,研究了HCI（高离化态离子）的基本性质及其光电离过程的基本特征. 通常HCI的电场非常强,其电子波函数沿靠近核的径向空间被压缩,这极大地改变了相应的物质的性质,使HCI的光电离过程与一般的原子（离子）的相比较有很大的不同：原子核的尺寸效应和相对论效应变得更加重要,而多极效应对光电离截面的影响却趋于减弱.     

高离化态离子及其光电离过程基本特征的理论研究

在Dirac-Slater相对论理论框架下,研究了HCI(高离化态离子)的基本性质及其光电离过程的基本特征.通常HCI的电场非常强,其电子波函数沿靠近核的径向空间被压缩,这极大地改变了相应的物质的性质,使HCI的光电离过程与一般的原子(离子)的相比较有很大的不同:原子核的尺寸效应和相对论效应变得更加重要,而多极效应对光电离截面的影响却趋于减弱.     

高离化态硫离子光谱的理论分析

 在考虑组态相互作用的基础上,利用包含相对论修正的Hartree-Fock(HFR)理论对S⁸⁺-S¹³⁺离子的谱线波长及加权振子强度等有关原子参数进行了系统计算,并与最新的实验观测和其它理论计算结果进行了比较。计算结果表明：S⁸⁺-S¹¹⁺的各个原子态在LS耦合下纯度很高,随着离化度的增大,S¹²⁺和S¹³⁺离子的部分原子态能级出现混合,组态相互作用逐渐增强。通过对实验结果的分析,识别出32条实验谱线,其中大多数谱线来自S⁸⁺-S¹³⁺离子的2s²2p^k-2s2p^k+1和2s2p^k+1-2s2p^k+2(k=0,1,2,3,4)之间的跃迁,理论计算结果与实验谱线波长之间的绝对误差大多数都在实验的有效分辨力以内。     

离化态铁原子光电离截面研究

根据原子自洽场理论,我们对各种离化态铁原子的光电离截面进行了非相对论性和相对论性的理论计算,总结了离化态铁的光电离截面随离化度变化的规律,并讨论了光电离过程的相对论效应。 关键词：     

高离化态氖的类H、类He离子激发光谱的研究

利用束箔技术研究由重离子加速器提供的４７ＭｅＶ能量的Ｎｅ离子，穿过厚度为３９μｇ／ｃｍ２的碳箔而产生高离化态类Ｈ（ＮｅＸ）、类Ｈｅ（ＮｅⅨ）离子激发谱的情况。     

高电离态Ti原子光谱的测量

在加速器上利用束箔光谱方法，测量了Ti离子的高电离态光谱。     

高电荷态离子126Xeq+与Ti固体表面作用的激发光谱

报道用 15 0keV的高电荷态离子1 2 6 Xeq + (6≤q≤ 30 )轰击Ti固体表面产生 2 0 0— 10 0 0nm波段发射光谱的实验结果 .结果显示 ,用电荷态足够高的离子作光谱激发源 ,无需很强的束流强度 (nA量级 ) ,便可激发起样品表面的原子和离子在可见光波段的特征谱线 .当入射离子剥离度q >qc≈ 2 0时 ,Ti原子及其离子的特征谱线强度突然显著增强 ;不同金属靶 ,特征谱线突然增强的qc值不同 .理论分析表明 ,这与q大于此临界值后 ,单电子转移释放能量激发靶材料传导电子气体的表面等离激元密切相关 .     

离化态原子的电子结构

本文利用相对论性Dirac-Slater自洽场方法,系统地分析了原子序数小于等于95的所有中性原子和离化态原子的基态电子结构,并讨论了电子组态间存在的竞争,以及轨道屏蔽系数的平滑性和“准”可加性。本文结果将是进一步系统精确地探讨原子和离子电子结构的基础,同时根据本文结果,能方便地建立有关的原子物理数据库,可满足应用方面的需要。 关键词：     

Variational method for excited atomic states

An analysis is presented of the extremum properties of energy functionals for the excited states of many-electron systems, in particular, atoms, in the case when there exist low-lying states of the same symmetry as the excited state under consideration. Two theorems are proved concerning the relationship between the upper bound on the eigenvalues corresponding to the excited states and the extremum properties of the energy functional determined by variational test functions which depend on parameters. In this context, different variants of the one-electron approximation used in the excited-state calculations are considered: the method of obtaining self-consistent solutions with one-electron functions orthogonal within the configurations (the Hartree-Fock method for configurations); the frozen atomic core approximation for the excited configuration; the method of nonorthogonal orbitals in the excited configuration; and the approximation of the frozen ionic core. Cases are identified and reasons given for the possible collapse of the excited state energy level to an unjustifiably low value of the energy.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 18–33, August, 1990.     

The temporal evolution of population densities of excited states in atomic oxygen thin plasmas

Population densities of transient oxygen plasmas have been calculated solving a system of differential equations, which describes the temporal evolution of the considered quantum levels. The results, which refer to a temperature of 1 eV and to electron number densities ranging from 10⁸ to 10¹⁴ cm^-3, show the strong importance of the metastable 3s⁵S state in determining the evolution of these plasmas. The present results are then applied to the calculation of relaxation times of selected quantum levels and to the definition of quasistationary conditions of plasmas having low lying excited states (i.e. states belonging to the same principal quantum number as the ground state).     

Measuring photoionization cross-sections of excited atomic states

A new method of photoionization cross-section measurement based on the observation of saturation in the ion yield as a function of radiation intensity has been proposed. The photoionization cross-sections for the 6²P_1/2 and 6²P_3/2 levels of Rb atoms of the fundamental and second harmonics of ruby laser radiation are measured, with a tunable pulsed dye laser used for excitation. The following values of cross-sections are obtained: (1.7±0.4)·10⁻¹⁷ cm² and (1.5±0.4)·10⁻¹⁷ cm² for the levels 6²P_3/2 and 6²P_1/2, respectively, ionized by radiation of v₂=14403 cm⁻¹, and (1.9±0.5)·10⁻¹⁷ cm² for the 6²P_3/2 level ionized by v₂=28806 cm⁻¹ radiation.     

Sm原子的偶宇称高激发态的光谱研究

采用双色三步激发和光电离过程,对Sm原子的偶宇称高激发态的光谱进行了研究.先采用两条激发路线分别将Sm原子两步共振激发至待测的高激发态,然后利用光电离技术对其进行探测.分别将第一束激光的波长固定在627.50nm和624.41nm上,以便将Sm原子从亚稳态共振激发到由4f⁶6s6p电子组态所构成的两个原子状态上.第二束激光在440-700nm的波段范围内扫描,不仅使Sm原子在30040-38065cm^-1能域内的偶宇称高激发态上布居,将其进一步光电离,测量了其光谱.通过光谱定标和选择定则等分析手段,本工作不仅精确获得了136个态的能级位置,而且也唯一确定了其总角动量,并且给出了相关跃迁的相对谱线强度.     

Partially autoionizing states of atomic oxygen

The Rydberg states 3d′ ³P_2,^o₁, ₀ and ³s″ ³P_2,^o₁, ₀ and the inter-shell transition 2sp⁵³P_2,⁰₁, ₀, which are forbidden to autoionize on the basis of LS coupling, have been observed in emission spectroscopy and in autoionization spectra produced in the photoelectron spectrum of atomic oxygen.     

Ion core approximation in calculations of excited atomic states

A one-configuration approximation is used to analyze the possibility of employing the frozen ion core model to calculate excited states with low-lying configurations of the same symmetry when the wave functions of the excited states are orthogonal to the function of the ground state. The nonorthogonality of the wave functions of different excited configurations is then weak. A calculation is made for certain Isns¹S and 1s²2sns¹S terms of two-and four-electron ions, respectively, and the relaxation effects in the core are investigated for these excited states. This approximation is employed to obtain a variational equation for virtual orbitals allowing for the core relaxation.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 71–77, June, 1980.     

Autoionizing and highly excited states in the spectrum of triply ionized tin Sn IV

Transitions from autoionizing states in the spectrum of Sn IV in the range 200–630 Å, occurring due to the excitation of electrons from the inner 4d ¹⁰ shell, are investigated with high resolution. The transitions from the 4d ⁹5p ², 4d ⁹5s6p, and 4d ⁹5snf (up to n = 9) configurations are identified and their autoionization widths are measured. Transitions from the highly excited 4d ¹⁰ ns (n = 8–10), 4d ¹⁰6p, and 4d ¹⁰7d configurations are also revealed and the ionization potential of Sn IV is refined. The data obtained are compared with the results of calculations by the Hartree-Fock and semiempirical methods.     

Study of the process of formation of excited states of krypton atomic ions via electron-stimulated desorption of excited molecular ions

The processes of population of excited levels of a krypton atomic ion via electron-stimulated desorption are studied. The radiation yield per single exciting electron in the corresponding krypton spectral lines is measured by the optical time-of-flight mass spectrometric method. The efficiency of the processes studied is compared with that of electron-impact excitation of the same levels.