首页> 外文期刊>Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal >Relativistic structure description and relaxation effect on krypton 4p(5)(P-2(3/2,1/2))5s excitation at small squared momentum transfer
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Relativistic structure description and relaxation effect on krypton 4p(5)(P-2(3/2,1/2))5s excitation at small squared momentum transfer

机译:小平方动量传递下k4p(5)(P-2(3 / 2,1 / 2))5s激发的相对论结构描述和弛豫效应

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摘要

Relativistic generalized oscillator strengths (GOSs) at small squared momentum transfer (K-2 less than or equal to 1 all) for krypton 4p(5)(P-2(1/2,3/2))5s excitations are studied in detail under the first-order Born approximation based on the Dirac-Fock (DF) and Dirac-Fock-Slater (DS) theories. Comparisons are made with the existing experiment at 300 and 500 eV. The large GOS difference between the local-type and non-local-type exchange interactions in the target, and the large influence of the relativistic effects on the GOS are shown at K-2 less than 0.1. Particularly, the relaxation effect between the ground- and excited-state single configurations, and the Coulomb correlation effect by a model potential as a function of local density are investigated. Comparisons with the experiment show that the relaxation effect is more important than the correlation effect. The present DF calculation, although not involving the non-local correlation, yields both the GOS and the excitation energy closer to the experimental values than the DS calculation, due to the very small correlation effect in the outer-shell excitations. Results of krypton show that the average-configuration-state approximation in the DF theory is suitable to describe the excited-state single configuration including 4p(1)4p(4)5s(1) and 4p(2)4p(3)5s(1) subshells. [References: 28]
机译:详细研究了4 4p(5)(P-2(1 / 2,3 / 2))5s激发的小平方动量传递(K-2小于或等于1全部)的相对论广义振荡器强度(GOS)基于Dirac-Fock(DF)和Dirac-Fock-Slater(DS)理论的一阶Born近似。与现有实验分别在300和500 eV进行比较。在K-2值小于0.1的情况下,目标中的局部和非局部交换交互作用之间的GOS差异较大,而相对论效应对GOS的影响较大。特别是,研究了基态和激发态单一构型之间的弛豫效应以及模型势与局部密度之间的库仑相关效应。与实验的比较表明,松弛效应比相关效应更重要。当前的DF计算尽管不涉及非局部相关性,但由于外壳激励中的相关性很小,因此产生的GOS和激发能都比DS计算更接近实验值。 k的结果表明,DF理论中的平均构型态近似适合描述包含4p(1)4p(4)5s(1)和4p(2)4p(3)5s( 1)子壳。 [参考:28]

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