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Inner-shell photoabsorption studies in free atoms and ions isoelectronic to sodium, magnesium, aluminum and silicon

机译:内壳光吸收研究自由原子和离子等电子到钠,镁,铝和硅

摘要

Using the dual laser-produced plasma technique photoabsorption studies of Mg, A1 and Si plasmas have been carried out. The objective was to measure the 2p-subshell absoiption in neutral and ionised species of the Na I, Mg I, Al I and Si I sequences prepared both in ground and valence-excited states. The spectra were recorded on a grazing incidence 2m Hilger stigmatic spectrograph and a 2.2m McPherson spectrometer equipped with MCP/PDA multichannel detection.ududIn an attempt to distinguish the origin of the various absorption features observed, and to record almost pure spectra of the species of interest, a number of time and space-resolved studies were carried out. These studies which exploit the temporal and spatial evolution of absorbing species in a laser-generated plasma plume were very successful, particularly, for neutral and singly ionised species. To facilitate the analyses of the spectra a range of ab initio atomic structure configuration-interaction Hartree-Fock (CIHF) calculations were carried out.ududThe Mg sequence in ground state absorption has been studied for atomic Mg and Mg-like ions Al+ and Si2+. The effects of configuration-interaction in the ground and excited states have been examined in detail. Interpretation has been provided for the distribution of oscillator strength and the relative positions of observed transitions. The Mg sequence in excited state absorption is reported for Mg, Al+ and Si2+. In order to provide insight into the dynamics of excited levels a comparison is made with the ejected-electron spectra of the corresponding atomic and ionic species arising from the autoionising and Auger transitions following electron- and photon-impact excitation/ionization.ududThe 2p-subshell photoabsorption study along the A1 sequence in ground state has been carried out for atomic A1 and Al-like ionic Si+. In this work a complete analysis of these three electron systems is reported. The 2p absorption study of Al-like Si+ in their excited states has also been carried out.ududThe 2p-subshell photoabsorption spectrum of ground state atomic Si has been investigated. In addition to providing interpretation for the observed spectrum, a comparison is made with molecular spectra.ududPhotoabsorption spectra of the isoelectronic species Mgr1-, Al2+ and Si3+ both in ground and valence-excited states are presented and await analysis.ududThe overall results show that 2p photoabsorption of atoms and ions along the Mg I, Al I and Si I sequences in ground and excited states is dominated by the 2p63sa3pb -» 2p53sa3pb[(n+l)s + nd] + 2p53sa_13pb+1np, for n > 3, and 2p63sa*13pb+1 -» 2p53sa3pb+1 transitions respectively. In ground state absorption spectra the 2p53sa3pb[(n+l)s + nd] Rydberg series members are strongly perturbed by the 2p53sa_13pb+1np doubly-excited states. In moving from neutral to ionic absorption along the sequences dramatic changes are observed. However, in the valence-excited spectra the absorption structures corresponding to the 2p53sa3pb+1 type configurations are observed to be unperturbed and same in appearance along the sequences.
机译:使用双激光产生等离子体技术已经进行了对Mg,Al和Si等离子体的光吸收研究。目的是测量在基态和化合价态下制备的Na I,Mg I,Al I和Si I序列的中性和离子化物种中的2p亚壳吸收。光谱记录在掠入射2m的Hilger柱状光谱仪和2.2m的配备了MCP / PDA多通道检测的McPherson光谱仪上。 ud ud试图区分观察到的各种吸收特征的来源,并记录几乎纯净的光谱。对感兴趣的物种进行了许多时间和空间分辨的研究。这些利用激光产生的等离子体羽中吸收物质的时空演化的研究非常成功,特别是对于中性和单电离物质。为了促进光谱分析,进行了一系列从头算起的原子结构构型-相互作用Hartree-Fock(CIHF)计算。 ud ud研究了原子态Mg和类Mg离子Al +的基态吸收中的Mg序列。和Si2 +。详细研究了基态和激发态中构型相互作用的影响。已经为振荡器强度的分布和观察到的跃迁的相对位置提供了解释。报告了Mg,Al +和Si2 +处于激发态吸收的Mg序列。为了提供对激发能级动力学的洞察力,将其与相应的原子和离子物种的射出电子光谱进行比较,这些原子和离子是由电子和光子撞击激发/电离后的自电离和俄歇跃迁产生的。 ud ud已经对原子A1和Al类离子Si +进行了沿基态的A1序列的2p-亚壳光吸收研究。在这项工作中,报告了对这三个电子系统的完整分析。还对Al样Si +的激发态进行了2p吸收研究。 ud ud研究了基态原子Si的2p-亚壳光吸收光谱。除了提供对观察到的光谱的解释之外,还对分子光谱进行了比较。 ud ud提供了处于基态和价态的等电子态Mgr1-,Al2 +和Si3 +的光吸收光谱,并等待分析。 ud整体结果表明,沿基态和激发态的Mg I,Al I和Si I序列的2p原子和离子的光吸收主要由2p63sa3pb-»2p53sa3pb [(n + 1)s + nd] + 2p53sa_13pb + 1np决定,对于n> 3和2p63sa * 13pb + 1-> 2p53sa3pb + 1过渡。在基态吸收光谱中,2p53sa_13pb + 1np双激发态强烈干扰了2p53sa3pb [(n + 1)s + nd] Rydberg系列成员。从中性到离子吸收沿序列移动时,观察到了巨大的变化。然而,在价激发光谱中,观察到与2p53sa3pb + 1型构型相对应的吸收结构不受干扰,并且沿序列外观相同。

著录项

  • 作者

    Sayyad Muhammad Hassan;

  • 作者单位
  • 年度 1994
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
  • 中图分类

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