Many-body calculations of the static atom-wall interaction potential for alkali-metal atoms

被引：14

作者：

Derevianko, A ^{[1
]}

Johnson, WR

Fritzsche, S

机构：

[1] Univ Notre Dame, Dept Phys, Notre Dame, IN 46556 USA

[2] Univ Gesamthsch Kassel, Fachbereich Phys, D-34109 Kassel, Germany

来源：

PHYSICAL REVIEW A | 1998年 / 57卷 / 04期

关键词：

D O I：

10.1103/PhysRevA.57.2629

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

We present third-order many-body perturbation theory calculations of the Lennard-Jones C-3 coefficient for the alkali-metal atoms lithium, sodium, potassium, rubidium, cesium, and francium. All-order singles-doubles calculations of C-3 are also presented for lithium, sodium, and potassium. For lithium and sodium the present values of C-3 are compared with other theoretical and semiempirical values.

引用

页码：2629 / 2634

页数：6

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