首页 | 本学科首页   官方微博 | 高级检索  
     

自洽平均值近似方法用于碱金属原子精细结构的研究
引用本文:白志明,张洪昌,王雅茹,王爱坤. 自洽平均值近似方法用于碱金属原子精细结构的研究[J]. 河北科技大学学报, 2010, 31(1): 1-4,8
作者姓名:白志明  张洪昌  王雅茹  王爱坤
作者单位:河北科技大学理学院,河北石家庄,050018;石家庄铁道学院数理部,河北石家庄,050043
基金项目:河北省自然科学基金资助项目,河北省科技攻关项目 
摘    要:
采用自洽平均值近似法和Hellmann-Fevnman(HF)定理求解定态含电子自旋轨道耦合项碱金属原子的本征能量,并将自洽平均值近似法推广到含1/r2微扰项的碱金属原子模型。由于电子自旋轨道耦合,原子的每一简并能级发生劈裂。

关 键 词:自洽平均值近似法  自旋轨道耦合  碱金属原子  精细结构
收稿时间:2009-06-08
修稿时间:2009-10-11

Research into fine structure of alkali metal atoms based on self-consistent average approximation method
BAI Zhi-ming,ZHANG Hong-chang,WANG Ya-ru and WANG Ai-kun. Research into fine structure of alkali metal atoms based on self-consistent average approximation method[J]. Journal of Hebei University of Science and Technology, 2010, 31(1): 1-4,8
Authors:BAI Zhi-ming  ZHANG Hong-chang  WANG Ya-ru  WANG Ai-kun
Affiliation:1. College of Sciences, Hebei University of Science and Technology, Shijiazhuang Hebei 050018, China; 2. Mathematics and Physics Department, Shijiazhuang Railway College, Shijiazhuang Hehei 050043, China)
Abstract:
By using the self-consistent average approximation method and Hellmann-Fevnman(HF)theorem, the eigenvalue of alkali metal atoms with electron spin-orbit coupling is given. The method is also applied to the alkali metal atoms model with the perturbation potential and spin-orbit coupling. It shows that due to the spin-orbit couping, every degenerate energy level is splited to two.
Keywords:self-consistent average approximation method  spin-orbit coupling  alkali metal atoms fine structure
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《河北科技大学学报》浏览原始摘要信息
点击此处可从《河北科技大学学报》下载全文
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