QED calculations of the n=2 to n=1 x-ray transition energies in middle-Z heliumlike ions

被引:20
|
作者
Malyshev, A. V. [1 ]
Kozhedub, Y. S. [1 ]
Glazov, D. A. [1 ]
Tupitsyn, I. I. [1 ]
Shabaev, V. M. [1 ]
机构
[1] St Petersburg State Univ, Dept Phys, Univ Skaya 7-9, St Petersburg 199034, Russia
基金
俄罗斯科学基金会;
关键词
CONFIGURATION-INTERACTION CALCULATIONS; GROUND-STATE; LAMB-SHIFT; PERTURBATION-THEORY; EXCITED-STATES; TRIPLET-STATES; HYDROGENLIKE; WAVELENGTHS;
D O I
10.1103/PhysRevA.99.010501
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Ab initio QED calculations of the four x-ray transitions from the L to K shell in heliumlike argon, titanium, iron, copper, and krypton are performed. The binding energies for all the n = 1 and n = 2 states are evaluated as well. The calculation approach combines the rigorous QED treatment in the first two orders of the perturbation theory constructed within the extended Furry picture with the third- and higher-order correlation effects evaluated in the Breit approximation. The obtained results are compared with the previous evaluations and available experimental data.
引用
收藏
页数:7
相关论文
共 50 条
  • [31] X-RAY PHOTOELECTRON-SPECTRA OF N,N-DIMETHYLNITRAMINE AND N,N-DIMETHYLNITROSAMINE AND THEIR INTERPRETATION IN TERMS OF MOLECULAR-ORBITAL CALCULATIONS
    PLAKSIN, PM
    SHARMA, J
    BULUSU, S
    ADAMS, GF
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1975, 6 (06) : 429 - 450
  • [32] SIMPLE DERIVATION OF X-RAY HYPERSATELLITE AND 2-ELECTRON ONE-PHOTON TRANSITION ENERGIES FOR LOW-Z ATOMS
    MUKHERJEE, TK
    GHOSH, KK
    PHYSICAL REVIEW A, 1988, 37 (12): : 4985 - 4988
  • [33] K X-Ray Energies and Transition Probabilities for He-, Li- and Be-like Praseodymium ions
    Santos, J. P.
    Costa, A. M.
    Martins, M. C.
    Indelicato, P.
    Parente, F.
    XXVII INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC 2011), PTS 1-15, 2012, 388
  • [34] A New Polymorph of N,N′-Dimethylurea Characterized by X-ray Diffraction and First-Principles Lattice Dynamics Calculations
    Martins, David M. S.
    Spanswick, Christopher K.
    Middlemiss, Derek S.
    Abbas, Nasir
    Pulham, Colin R.
    Morrison, Carole A.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (20): : 5998 - 6003
  • [35] N,N′,N"-triphenylguanidinate(-1) complexes of ruthenium, osmium and iridium:: synthesis and X-ray crystal structures
    Robinson, SD
    Sahajpal, A
    Steed, J
    INORGANICA CHIMICA ACTA, 2000, 303 (02) : 265 - 270
  • [36] Calibration of computationally predicted N 1s binding energies by comparison with X-ray photoelectron spectroscopy measurements
    Leftwich, Timothy R.
    Teplyakov, Andrew V.
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 2009, 175 (1-3) : 31 - 40
  • [37] Linear actions of Z/px Z/p on S2n-1x S2n-1
    Fowler, Jim
    Thatcher, Courtney
    PROCEEDINGS OF THE ROYAL SOCIETY OF EDINBURGH SECTION A-MATHEMATICS, 2024,
  • [38] X-ray studies of the interaction of N, O, and Ne hydrogenlike ions below surfaces
    Briand, JP
    Schneider, D
    Bardin, S
    Khemliche, H
    Jin, J
    Xie, Z
    Prior, M
    PHYSICAL REVIEW A, 1997, 55 (05) : 3947 - 3950
  • [39] Ratios of n=3 → 1 intercombination to resonance line intensities for heliumlike ions with intermediate Z values -: art. no. 012704
    Smith, AJ
    Beiersdorfer, P
    Reed, KJ
    Osterheld, AL
    Decaux, V
    Widmann, K
    Chen, MH
    PHYSICAL REVIEW A, 2000, 62 (01): : 7
  • [40] Acyclic imidoselenium(II) dihalides:: synthesis and X-ray structures of ClSe[N(But)Se]nCl (n=1, 2)
    Maaninen, T
    Chivers, T
    Laitinen, R
    Wegelius, E
    CHEMICAL COMMUNICATIONS, 2000, (09) : 759 - 760