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

共 17 条

[1] The image and van der Waals forces at a metallic surface [J].

Bardeen, J .

PHYSICAL REVIEW, 1940, 58 (08) :727-736

[2] RELATIVISTIC ALL-ORDER CALCULATIONS OF ENERGIES AND MATRIX-ELEMENTS FOR LI AND BE+ [J].

BLUNDELL, SA ;

JOHNSON, WR ;

LIU, ZW ;

SAPIRSTEIN, J .

PHYSICAL REVIEW A, 1989, 40 (05) :2233-2246

[3] FORMULAS FROM 1ST-ORDER, 2ND-ORDER, AND 3RD-ORDER PERTURBATION-THEORY FOR ATOMS WITH ONE VALENCE ELECTRON [J].

BLUNDELL, SA ;

GUO, DS ;

JOHNSON, WR ;

SAPIRSTEIN, J .

ATOMIC DATA AND NUCLEAR DATA TABLES, 1987, 37 (01) :103-119

[4] ON THE INTERACTION OF 2 ELECTRONS [J].

BROWN, GE ;

RAVENHALL, DG .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 208 (1095) :552-559

[5]

FREDERICK W, 1989, PHYS REV A, V40, P1735

[6]

Frith Simon, 1996, P 5 INT C AT SPECTR, P70

[7] FINITE BASIS-SETS FOR THE DIRAC-EQUATION CONSTRUCTED FROM B-SPLINES [J].

JOHNSON, WR ;

BLUNDELL, SA ;

SAPIRSTEIN, J .

PHYSICAL REVIEW A, 1988, 37 (02) :307-315

[8] Transition rates for lithium-like ions, sodium-like ions, and neutral alkali-metal atoms [J].

Johnson, WR ;

Liu, ZW ;

Sapirstein, J .

ATOMIC DATA AND NUCLEAR DATA TABLES, 1996, 64 (02) :279-300

[9] Large-scale multiconfiguration Hartree-Fock and configuration-interaction calculations of the transition probability and hyperfine structures in the sodium resonance transition [J].

Jonsson, P ;

Ynnerman, A ;

Fischer, CF ;

Godefroid, MR ;

Olsen, J .

PHYSICAL REVIEW A, 1996, 53 (06) :4021-4030

[10] Long-range interactions of sodium atoms [J].

Kharchenko, P ;

Babb, JF ;

Dalgarno, A .

PHYSICAL REVIEW A, 1997, 55 (05) :3566-3572

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