Calculation of positron binding to silver and gold atoms

被引:33
作者
Dzuba, VA [1 ]
Flambaum, VV [1 ]
Harabati, C [1 ]
机构
[1] Univ New S Wales, Sch Phys, Sydney, NSW 2052, Australia
来源
PHYSICAL REVIEW A | 2000年 / 62卷 / 04期
关键词
D O I
10.1103/PhysRevA.62.042504
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Positron binding to silver and gold atoms was studied using a fully ab initio relativistic method, which combines the configuration-interaction method with many-body perturbation theory. It was found that the silver atom forms a bound state with a positron with binding energy 123 (+/-30%) meV, while the gold atom cannot bind a positron. Our calculations reveal the importance of the relativistic effects for positron binding to heavy atoms. The role of these effects was studied by varying the value of the fine-structure constant alpha. In the nonrelativistic limit, alpha=0, both systems e(+)Ag and e(+)Au are bound with binding energies of about 200 meV for e(+)Ag and 220 meV for e(+)Au. Relativistic corrections for a negative ion are essentially different from that for a positron interacting with an atom. Therefore the calculation of electron affinities cannot serve as a test of the method used for positron binding in the nonrelativistic case. However, it is still a good test of the relativistic calculations. Our calculated electron affinities for silver (1.327 eV) and gold (2.307 eV) atoms are in very good agreement with corresponding experimental values (1.303 and 2.309 eV, respectively).
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页数:7
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共 34 条
[1]  
BROMLEY MWJ, UNPUB, P20403
[2]  
de Boor C., 1978, PRACTICAL GUIDE SPLI, DOI DOI 10.1007/978-1-4612-6333-3
[3]   Many-body calculations of positron scattering and annihilation from noble-gas atoms [J].
Dzuba, VA ;
Flambaum, VV ;
Gribakin, GF ;
King, WA .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1996, 29 (14) :3151-3175
[4]   Calculation of the positron bound state with the copper atom [J].
Dzuba, VA ;
Flambaum, VV ;
Gribakin, GF ;
Harabati, C .
PHYSICAL REVIEW A, 1999, 60 (05) :3641-3647
[5]   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
[6]   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
[7]   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
[8]   INTERACTION BETWEEN SLOW POSITRONS AND ATOMS [J].
DZUBA, VA ;
FLAMBAUM, VV ;
KING, WA ;
MILLER, BN ;
SUSHKOV, OP .
PHYSICA SCRIPTA, 1993, T46 :248-251
[9]   BOUND-STATES OF POSITRONS AND NEUTRAL ATOMS [J].
DZUBA, VA ;
FLAMBAUM, VV ;
GRIBAKIN, GF ;
KING, WA .
PHYSICAL REVIEW A, 1995, 52 (06) :4541-4546
[10]   Calculations of energy levels for atoms with several valence electrons [J].
Dzuba, VA ;
Flambaum, VV ;
Kozlov, MG .
JETP LETTERS, 1996, 63 (11) :882-887