Transitions in Zr, Hf, Ta, W, Re, Hg, Ac, and U ions with high sensitivity to variation of the fine-structure constant

被引:15
作者
Berengut, J. C. [1 ]
Dzuba, V. A. [1 ]
Flambaum, V. V. [1 ]
机构
[1] Univ New S Wales, Sch Phys, Sydney, NSW 2052, Australia
来源
PHYSICAL REVIEW A | 2011年 / 84卷 / 05期
基金
澳大利亚研究理事会;
关键词
BODY-PERTURBATION-THEORY; QSO ABSORPTION-LINES; SPACE-TIME VARIATION; ENERGY-LEVELS; CONFIGURATION-INTERACTION; FUNDAMENTAL CONSTANTS; PHYSICAL CONSTANTS; SPECTRUM; ATOMS; CONSTRAINTS;
D O I
10.1103/PhysRevA.84.054501
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We study transitions between ground and low-energy excited states of heavy ions corresponding to s-d single-electron transitions or s(2)-d(2) double-electron transitions. The large nuclear charge Z and significant change in angular momentum of electron orbitals make these transitions highly sensitive to a potential variation in the fine-structure constant alpha. The transitions may be considered as candidates for laboratory searches for space-time variation of alpha.
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页数:4
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共 42 条
[11]   Relativistic corrections to transition frequencies of AgI, DyI, HoI, YbII, YbIII, AuI, and HgII and search for variation of the fine-structure constant [J].
Dzuba, V. A. ;
Flambaum, V. V. .
PHYSICAL REVIEW A, 2008, 77 (01)
[12]   VN-M approximation for atomic calculations -: art. no. 032512 [J].
Dzuba, VA .
PHYSICAL REVIEW A, 2005, 71 (03)
[13]   Fine-structure anomalies and search for variation of the fine-structure constant in laboratory experiments [J].
Dzuba, VA ;
Flambaum, VV .
PHYSICAL REVIEW A, 2005, 72 (05)
[14]   Space-time variation of physical constants and relativistic corrections in atoms [J].
Dzuba, VA ;
Flambaum, VV ;
Webb, JK .
PHYSICAL REVIEW LETTERS, 1999, 82 (05) :888-891
[15]   Calculation of the energy levels of barium using B splines and a combined configuration-interaction and many-body-perturbation-theory method [J].
Dzuba, VA ;
Johnson, WR .
PHYSICAL REVIEW A, 1998, 57 (04) :2459-2465
[16]   Combination of the many-body perturbation theory with the configuration-interaction method [J].
Dzuba, VA ;
Flambaum, VV ;
Kozlov, MG .
PHYSICAL REVIEW A, 1996, 54 (05) :3948-3959
[17]   Calculations of the relativistic effects in many-electron atoms and space-time variation of fundamental constants [J].
Dzuba, VA ;
Flambaum, VV ;
Webb, JK .
PHYSICAL REVIEW A, 1999, 59 (01) :230-237
[18]   CORRELATION POTENTIAL METHOD FOR THE CALCULATION OF ENERGY-LEVELS, HYPERFINE-STRUCTURE AND E1 TRANSITION AMPLITUDES IN ATOMS WITH ONE UNPAIRED ELECTRON [J].
DZUBA, VA ;
FLAMBAUM, VV ;
SILVESTROV, PG ;
SUSHKOV, OP .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1987, 20 (07) :1399-1412
[19]   Calculations of energy levels for atoms with several valence electrons [J].
Dzuba, VA ;
Flambaum, VV ;
Kozlov, MG .
JETP LETTERS, 1996, 63 (11) :882-887
[20]   Investigation of the gravitational-potential dependence of the fine-structure constant using atomic dysprosium [J].
Ferrell, S. J. ;
Cingoz, A. ;
Lapierre, A. ;
Nguyen, A. -T. ;
Leefer, N. ;
Budker, D. ;
Flambaum, V. V. ;
Lamoreaux, S. K. ;
Torgerson, J. R. .
PHYSICAL REVIEW A, 2007, 76 (06)