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类铍离子1s~22snp~3P(n=2~6,Z=5~8)态能级和精细结构参数的理论计算
引用本文:谢国秋.类铍离子1s~22snp~3P(n=2~6,Z=5~8)态能级和精细结构参数的理论计算[J].原子与分子物理学报,2015,32(1):40-46.
作者姓名:谢国秋
作者单位:黄山学院机电与信息工程学院
摘    要:在准相对论框架下,以多电子原子精细结构哈密顿的球张量形式为基础,借助不可约张量和角动量耦合理论,导出类铍离子1s22snp(n=2-6)3P态精细结构(包括自旋-轨道相互作用、自旋-其它轨道相互作用和自旋-自旋相互作用)和精细结构参数的解析表达式,并利用我们所开发的程序,对各项进行了具体地计算,计算结果与文献符合地较好.

关 键 词:类铍离子  能级  精细结构
收稿时间:9/9/2013 12:00:00 AM

Theoretical calculation of the fine-structure energy and parameters for 1s22snp 3P (n=2-6,Z=5-8) state of Be-like ions
Abstract:Within the quasi-relativistic framework, based on the tensor expression of the fine-structure Hamiltonian for many-electron atoms, and with the help of irreducible tensor theory and the angular momentum coupling theory, an analytic formula of the fine-structure energies (including spin-orbit interaction, spin-other-orbit interaction and the spin-spin interaction) of the 1s22snp(n=2-6) 3P State in Be-like ions have been derived. And then, by the virtue of the program code which compiled by us, we concretely calculated each term of the fine-structure. The results are in close agreement with the experimental data. Meanwhile, parameters of the fine-structure have been calculated further.
Keywords:Be-like ions  energy level  fine-structure
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