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 50 条

[1] High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms
Derevianko, A
Johnson, WR
Safronova, MS
Babb, JF
PHYSICAL REVIEW LETTERS, 1999, 82 (18) : 3589 - 3592
[2] High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms
Derevianko, A.
Johnson, W.R.
Safronova, M.S.
Babb, J.F.
Physical Review Letters, 82 (18):
[3] Relativistic many-body calculations of energy levels, hyperfine constants, electric-dipole matrix elements, and static polarizabilities for alkali-metal atoms
Safronova, MS
Johnson, WR
Derevianko, A
PHYSICAL REVIEW A, 1999, 60 (06): : 4476 - 4487
[4] Green's-function approach to atomic many-body calculations with application to the ground state in alkali-metal atoms
Warston, H
Lindgren, I
Salomonson, S
PHYSICAL REVIEW A, 1997, 55 (04): : 2757 - 2770
[5] Green's-function approach to atomic many-body calculations with application to the ground state in alkali-metal atoms
Phys Rev A, 4 (2757):
[6] ON THE CONVERGENCE OF MANY-BODY EXPANSION OF THE POTENTIAL-ENERGY FOR ALKALI-METAL CLUSTERS
FANTUCCI, P
GAZZETTA CHIMICA ITALIANA, 1995, 125 (03): : 137 - 143
[7] MANY-BODY CALCULATIONS FOR HEAVY ATOMS
MORRISON, JC
RAJNAK, K
PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (02): : 536 - &
[8] Finite-field evaluation of the Lennard-Jones atom-wall interaction constant C3 for alkali-metal atoms -: art. no. 022508
Johnson, WR
Dzuba, VA
Safronova, UI
Safronova, MS
PHYSICAL REVIEW A, 2004, 69 (02): : 6
[9] MANY-BODY PERTURBATION CALCULATIONS OF THE INTERACTION OF ATOMS WITH ELECTROMAGNETIC-RADIATION
KELLY, HP
CARTER, SL
PHYSICA SCRIPTA, 1980, 21 (3-4) : 448 - 456
[10] A MANY-BODY EMBEDDED ATOM POTENTIAL FOR DESCRIBING EJECTION OF ATOMS FROM SURFACES
GARRISON, BJ
WALZL, K
ELMAAZAWI, M
WINOGRAD, N
REIMANN, CT
DEAVEN, DM
RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1989, 109 (1-4): : 287 - 292

← 1 2 3 4 5 →