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F3+和Ne4+离子的光电离截面的理论计算
引用本文:孙长平,王国利,周效信. F3+和Ne4+离子的光电离截面的理论计算[J]. 物理学报, 2011, 60(5): 53202-053202
作者姓名:孙长平  王国利  周效信
作者单位:西北师范大学物理与电子工程学院,甘肃省原子分子物理与功能材料重点实验室,兰州 730070
基金项目:国家自然科学基金(批准号:11044007,11064013), 高等学校博士学科点专项科研基金(批准号:20096203110001),西北师范大学创新项目(批准号:NWNU-KJCXGC-03-62)资助的课题.
摘    要:利用R矩阵方法计算了F3+和Ne4+离子的基态2s22p2(3P)和激发态2s22p2 (1D,1S),2s2p3 (5So)的分波光电离截面、总光电离截面,分析辨认出了这些离子在自光电离过关键词:3+离子和Ne4+离子')" href="#">F3+离子和Ne4+离子光电离自电离共振R矩阵')" href="#">R矩阵

关 键 词:F3+离子和Ne4+离子  光电离  自电离共振  R矩阵
收稿时间:2010-07-08

Theoretical calculation of photonization of F3+ and Ne4+ ions
Sun Chang-Ping,Wang Guo-Li,Zhou Xiao-Xin. Theoretical calculation of photonization of F3+ and Ne4+ ions[J]. Acta Physica Sinica, 2011, 60(5): 53202-053202
Authors:Sun Chang-Ping  Wang Guo-Li  Zhou Xiao-Xin
Affiliation:Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070, China;Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070, China;Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070, China
Abstract:We have calculated the partial and total photoionization cross sections for ground states 2s22p2 (3P) and excited states 2s22p2(1D,1S) ,2s2p3 (5So) of F3+ and Ne4+ ions and analyzed and identified the corresponding transitions of autoionization resonances for the ions in the photoionization processes. The obtained resonance structures of total photoionization cross sections are compared with the recent experimental ones and other theoretical calculations. It is shown that our results are in good agreement with the recent experimental ones.
Keywords:F3+ ion and Ne4+ ion  photoionization  autoionization resonances  R-matrix
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