calculationsonpolarizationpropertiesofalkalimetalatomsusingdiracfockpluscorepolarizationmethod
文献类型：期刊论文
| 作者 | Tang Yongbo1; Li Chengbin2; Qiao Haoxue1 |
| 刊名 | chinesephysicsb
 |
| 出版日期 | 2014 |
| 卷号 | 23期号:6页码:063101 |
| ISSN号 | 1674-1056 |
| 英文摘要 | A semi-empirical atomic structure model method is developed in the framework of a relativistic case. This method starts from Dirac-Fock calculations using B-spline basis set. The core-valence electron correction is then treated in a semiempirical core polarization potential. As an application, the polarization properties of alkali metal atoms, including the static polarizabilities and long-range two-body dispersion coefficients, have been calculated. Our results are in good agreement with the results obtained from ab initio relativistic many-body perturbation method and the available experimental measurements. |
| 语种 | 英语 |
| 源URL | [http://ir.wipm.ac.cn/handle/112942/17676]  |
| 专题 | 中国科学院武汉物理与数学研究所 |
| 作者单位 | 1.武汉大学 2.中国科学院武汉物理与数学研究所 |
| 推荐引用方式 GB/T 7714 | Tang Yongbo,Li Chengbin,Qiao Haoxue. calculationsonpolarizationpropertiesofalkalimetalatomsusingdiracfockpluscorepolarizationmethod[J]. chinesephysicsb,2014,23(6):063101. |
| APA | Tang Yongbo,Li Chengbin,&Qiao Haoxue.(2014).calculationsonpolarizationpropertiesofalkalimetalatomsusingdiracfockpluscorepolarizationmethod.chinesephysicsb,23(6),063101. |
| MLA | Tang Yongbo,et al."calculationsonpolarizationpropertiesofalkalimetalatomsusingdiracfockpluscorepolarizationmethod".chinesephysicsb 23.6(2014):063101. |
入库方式： OAI收割
来源：武汉物理与数学研究所
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