Photoionization of Aluminum-Like P2+ and Magnesium-Like P3+ by the Screening Constant by Unit Nuclear Charge Method

M. T. Gning, Jean Kouhissoré Badiane, A. Diallo, Mamadou Diouldé Ba, I. Sakho
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Abstract

In the present work, accurate high lying single photoionization resonance energies for Aluminium-like P2+ and magnesium-like P3+ are reported. Calculations are performed in the framework of the Screening Constant by Unit Nuclear Charge (SCUNC) formalism. The resonance energies and quantum defects obtained compared very well with experimental data of Hernandez et al., (2015) along with DARC, Dirac Atomic R-matrix Codes computations of Wang et al., (2016). Analysis of the present results is achieved in the framework of the standard quantum-defect theory and of the SCUNC-procedure based on the calculation of the effective charge. It is demonstrated that the SCUNC-method can be used to assist fruitfully experiments for identifying narrow resonance energies due to overlapping peaks. New precise data for Aluminium-like P2+ and magnesium-like P3+ ions are presented as useful guidelines for investigators focusing their challenge on the Photoionization of aluminum-like P2+ and magnesium-like P3+ heavy charged ions in connection with their application in laboratory, astrophysics, and plasma physics. In addition, our predicted data up to n = 30 may be of great importance for the atomic physics community in connection with the determination of accurate abundances for phosphorus in the solar photosphere, in solar twins, in the infrared spectrum of Messier 77 galaxy (NGC1068).
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单位核电荷法筛选常数对类铝P2+和类镁P3+的光离作用
本文报道了类铝P2+和类镁P3+的精确高位单光子电离共振能。在单位核电荷筛选常数(SCUNC)的框架下进行了计算。所得到的共振能和量子缺陷与Hernandez等人(2015)的实验数据以及Wang等人(2016)的DARC、Dirac原子r -矩阵码计算结果对比非常好。在标准量子缺陷理论和基于有效电荷计算的scunc程序的框架下对目前的结果进行了分析。结果表明,scunc方法可用于识别由于重叠峰引起的窄共振能,并能辅助实验。类铝P2+和类镁P3+离子的新精确数据为研究人员关注类铝P2+和类镁P3+重带电离子在实验室、天体物理和等离子体物理中的应用所面临的挑战提供了有用的指导。此外,我们预测的n = 30以内的数据可能对原子物理学界在测定太阳光球层中磷的精确丰度、太阳双胞胎中磷的丰度以及Messier 77星系(NGC1068)红外光谱中磷的丰度具有重要意义。
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