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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Configuration-interaction relativistic-many-body-perturbation-theory calculations of photoionization cross sections from quasicontinuum oscillator strengths
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Configuration-interaction relativistic-many-body-perturbation-theory calculations of photoionization cross sections from quasicontinuum oscillator strengths

机译:基于准连续谱振荡器强度的光电离截面的构型相互作用相对论多体摄动理论计算

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摘要

Many applications are in need of accurate photoionization cross sections, especially in the case of complex atoms. Configuration-interaction relativistic-many-body-perturbation theory (CI-RMBPT) has been successful in predicting atomic energies, matrix elements between discrete states, and other properties, which is quite promising, but it has not been applied to photoionization problems owing to extra complications arising from continuum states. In this paper a method that will allow the conversion of discrete CI-(R) MPBT oscillator strengths (OS) to photoionization cross sections with minimal modifications of the codes is introduced and CI-RMBPT cross sections of Ne, Ar, Kr, and Xe are calculated. A consistent agreement with experiment is found. RMBPT corrections are particularly significant for Ar, Kr, and Xe and improve agreement with experimental results compared to the particle-hole CI method. The demonstrated conversion method can be applied to CI-RMBPT photoionization calculations for a large number of multivalence atoms and ions.
机译:许多应用都需要精确的光电离截面,尤其是在复杂原子的情况下。构象相互作用相对论多体摄动理论(CI-RMBPT)已成功地预测了原子能,离散状态之间的基质元素和其他性质,这是很有前途的,但由于其原因,它尚未应用于光电离问题连续状态引起的额外并发症。在本文中,介绍了一种方法,该方法可以在不更改代码的情况下将离散的CI-(R)MPBT振荡器强度(OS)转换为光电离截面,并且Ne,Ar,Kr和Xe的CI-RMBPT截面计算。发现与实验一致。 RMBPT校正对于Ar,Kr和Xe尤其重要,并且与粒子孔CI方法相比,与实验结果的一致性更高。证明的转换方法可以应用于大量多价原子和离子的CI-RMBPT光电离计算。

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