高离化态类氖离子的电子碰撞激发特性研究  

Theoretical study on electron impact excitation of highly charged Ne-like ions

作　　者：杨宁选[1] 蒋军[1] 颉录有[1] 董晨钟[1,2] 

机构地区：[1]西北师范大学物理与电子工程学院,兰州730070 [2]西北师范大学与中国科学院近代物理研究所极端环境原子分子物理联合实验室,兰州730070

出　　处：《物理学报》2010年第2期918-924,共7页Acta Physica Sinica

基　　金：国家自然科学基金(批准号: 10774122; 10876028;10964010);高等学校博士学科点专项科研基金(批准号: 20070736001);西北师范大学科技创新工程(批准号:NWNU-KJCXGC-03-21)资助的课题~~

摘　　要：利用基于多组态Dirac-Fock(MCDF)理论方法的原子结构和性质计算程序GRASP92和全相对论扭曲波电子碰撞激发计算程序REIE06,系统计算了类氖离子(Z=50—57)激发组态2s22p53l和2s2p63l(l=s,p,d)的能级结构和碰撞激发截面,总结了碰撞激发截面随入射电子能量的变化规律,讨论了实验中感兴趣的(2p1/23d3/2)1→2s22p61S0(标记为3C线)与(2p3/23d5/2)1→2s22p61S0(标记为3D线)跃迁线强度比值的沿等电子系列特性和强组态相互作用对高离化态类氖离子截面的影响.The electron impact excitation （EIE） cross sections from the ground state to all of the 2s^22p^53 and 2s2p^63（=s, p, d） states along the Ne-like isoelectronic sequence of ions （Z=50—57） have been calculated by using the multi-configuration Dirac-Fock package GRASP92 and the fully relativistic distorted-wave program REIE06. In the calculations, the relativistic effects and electron correlation effects are considered systematically. Based on those calculations, the EIE cross sections along the Ne-like isoelectronic sequence of ions for different incident electron energies are discussed, and some important conclusions are drawn. We also study the influence of the correlation effects on the values of the 3C/3D line-intensity ratio [3C： （2p1/23d3/2）1→2s2^2p^6 1S0, 3D： （2p3/23d5/2）1→2s2^2p^6 1S0] along the Ne-like sequence. A comparison is made between the present results and previous theoretical calculations and experimental results for the EIE cross sections in Ba^46＋ ions, and a good agreement is obtained.

关 键 词：类氖离子 全相对论扭曲波方法 电子碰撞激发截面 

分 类 号：O562[理学—原子与分子物理]