首页 | 本学科首页   官方微博 | 高级检索  
     

类锂离子(Z=11~20)1s23d-1s2nf(n=6,7,8) 的跃迁能和振子强度
引用本文:王治文,蔡娟,胡木宏. 类锂离子(Z=11~20)1s23d-1s2nf(n=6,7,8) 的跃迁能和振子强度[J]. 辽宁师范大学学报(自然科学版), 2004, 27(1): 25-30
作者姓名:王治文  蔡娟  胡木宏
作者单位:辽宁师范大学,物理与电子技术学院,辽宁,大连,116029;辽宁师范大学,物理与电子技术学院,辽宁,大连,116029;吉林大学,原子与分子物理研究所,吉林,长春,130012
摘    要:用全实加关联方法计算了类锂离子(Z=11~20)激发态1s2nf(n=6,7,8)的能级和精细结构劈裂,并计算了偶极跃迁1 s23d-1s2nf(n=6,7,8)的跃迁能和振子强度.非相对论能量用Rayleigh-Ritz变分法确定,相对论修正和质量极化效应用微扰论计算,还估算了来自量子电动力学效应的修正.

关 键 词:类锂离子  跃迁能  精细结构  振子强度
文章编号:1000-1735(2004)01-0025-06
修稿时间:2003-12-23

Calculation of 1s23d-1s2nf(n=6,7,8)Transition Energies and Oscillator Strength for Lithium-like Z = 11 to 20 Systems
WANG Zhi-wen,CAI Juan,HU Mu-hong. Calculation of 1s23d-1s2nf(n=6,7,8)Transition Energies and Oscillator Strength for Lithium-like Z = 11 to 20 Systems[J]. Journal of Liaoning Normal University(Natural Science Edition), 2004, 27(1): 25-30
Authors:WANG Zhi-wen  CAI Juan  HU Mu-hong
Affiliation:WANG Zhi-wen~1,CAI Juan~1,HU Mu-hong~
Abstract:The transition energies 1s~23d-1s~2nf(n=6,7,8) of lithium-like systems with nuclear charge from Z =11 to 20 are calculated by using a full-core plus correlation (FCPC)method. The non-relativistic energies and wave functions are calculated by Rayleigh-Ritz's variation method. Relativistic and mass-polarization effects on the energies are included as the first-order perturbation corrections. The quantum-electrodynamical contributions to the transition energie are also evaluated by using effective nuclear charge. The dipole oscillator strength 1s~23d-1s~2nf(n=6,7,8) of these ions are calculated by using our FCPC wave functions.
Keywords:lithium-like ions  transition energy  fine structure  oscillator strength
本文献已被 CNKI 维普 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号