Calculations of dynamic dipole polarizabilities of Li and Na atoms in debye plasma using the model potential technique

被引：20

作者：

Li, Hua-Wei ^{[1
,2
]}

Kar, Sabyasachi ^{[1
]}

Jiang, Pinghui ^{[1
,3
]}

机构：

[1] Harbin Inst Technol, Acad Fundamental & Interdisciplinary Sci, Ctr Theoret Atom & Mol Phys, Harbin 150080, Peoples R China

[2] Harbin Inst Technol, Natl Key Lab Tunable Laser Technol, Harbin 150080, Peoples R China

[3] Heilongjiang Inst Technol, Coll Elect & Informat Engn, Harbin 150050, Peoples R China

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 2013年 / 113卷 / 10期

关键词：

dynamic polarizability; Debye potentials; symplectic algorithm; alkali-metal atoms; resonant frequency; pseudostates summation method; model potential approach; EXCITED-STATES; ENERGY-LEVELS; CROSS-SECTIONS; BOUND-STATES; SYSTEMS; HE; COEFFICIENTS; SODIUM; PHOTOIONIZATION; ALGORITHM;

D O I：

10.1002/qua.24347

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The effects of Debye plasma on the frequency-dependent polarizabilities of Li and Na atoms are investigated using symplectic algorithm within the framework of the pseudostate summation technique. Dynamic dipole polarizabilities of Li (2s 2S) and Na(3s 2S) as functions of scaled number density of the plasma electrons for arbitrary plasma temperature are presented. Screening effects on the resonance frequencies are also presented. In free-atomic cases, our calculated results are comparable with the reported theoretical and experimental predictions. (c) 2012 Wiley Periodicals, Inc.

引用

页码：1493 / 1497

页数：5

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