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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:1. 河北科技大学理学院,河北石家庄,050018
2. 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:2009/6/8 0:00:00
修稿时间:2009/10/11 0:00:00

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 and WANG Ai-kun
Institution: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
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