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高n双电子复合伴线对类氦镁离子Ka共振线贡献的理论计算
引用本文:符彦飙 董晨钟 张登红. 高n双电子复合伴线对类氦镁离子Ka共振线贡献的理论计算[J]. 原子与分子物理学报, 2006, 23(4): 782-786
作者姓名:符彦飙 董晨钟 张登红
作者单位:西北师范大学物理与电子工程学院,兰州730070
基金项目:国家自然科学基金(10376026,10434100);教育部优秀青年教师资助计划项目;兰州重离子加速器国家实验室原子核理论中心基金及西北师范大学科技创新工程项目(NWNU-KJCXGC-214).
摘    要:
利用多组态Dixac-Foek方法计算了类氯镁离子的双电子复合截面.分析了类氨镁离子的高n双电子伴线结构及其对类氯镁离子Ka共振线的影响.结果表明类氨镁离子的高n双电子伴线几乎都分布于Ka共振线的长波一侧.随着n的增加,DS强度呈现明显减小的趋势.虽然来自KLM(n=3)的发射线最强.但n〉3的部分依然给出了非常重要的贡献.即便是来自n〉10的共振的贡献也是不可忽略的.并且高n双电子伴线随着n的增加不断接近Ka共振线,导致和Ka共振线的强烈混合.在实验测量中会使Ka共振线峰位的测量值向长波方向移动,使谱形加宽,并且增强了Ka共振线测量值强度.

关 键 词:原子光谱 双电子伴线 多组态Dirae-Foek方法 双电子复合
文章编号:1000-0364(2006)04-0782-05
收稿时间:2005-04-12
修稿时间:2005-04-12

Calculation of the contributions from high-n dielectronic satellites to the Ka resonance line in helium-like magnesium
FU Yan-biao, DONG Chen-zhong, ZHANG Deng-hong. Calculation of the contributions from high-n dielectronic satellites to the Ka resonance line in helium-like magnesium[J]. Journal of Atomic and Molecular Physics, 2006, 23(4): 782-786
Authors:FU Yan-biao   DONG Chen-zhong   ZHANG Deng-hong
Affiliation:College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070,P. R. China
Abstract:
Based on the multi-confignration Dirac-Fock method, theoretical calculations have been made for the dielectronic recombination cross-sections and the high-n dielectronic satellites to Ka resonance line in helium-like magnesium ions. It is found that high-n dielectronic satellites are always locating on the red wings, and approaching to the resonance line gradually and become weaker with increase of n value. In this consequence, the accumulation of high-n dielectronic satellites can be very important resulting in a serious mixing with resonance line. These satellites give a significant increase in both the apparent width and the apparent intensity of the resonance line and also induce a positional shift of Ka resonance line.
Keywords:Atomie spectrum   dielectronic satellite   MCDF method   dielectronic reoombination
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