2002
DOI: 10.1016/s0370-1573(01)00024-2
|View full text |Cite
|
Sign up to set email alerts
|

Two-time Green's function method in quantum electrodynamics of high-Z few-electron atoms

Abstract: The two-time Green function method in quantum electrodynamics of high-Z few-electron atoms is described in detail. This method provides a simple procedure for deriving formulas for the energy shift of a single level and for the energies and wave functions of degenerate and quasi-degenerate states. It also allows one to derive formulas for the transition and scattering amplitudes. Application of the method to resonance scattering processes yields a systematic theory for the spectral line shape. The practical ab… Show more

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

6
381
0
1

Year Published

2005
2005
2018
2018

Publication Types

Select...
6
1
1

Relationship

0
8

Authors

Journals

citations
Cited by 302 publications
(388 citation statements)
references
References 176 publications
(286 reference statements)
6
381
0
1
Order By: Relevance
“…The importance of the Breit interaction is explained by large sensitivity of the widths of three-electron energy levels to the Breit interaction. Within the framework of the standard QED theory, the energy shift of energy levels (due to the interaction with quantized electromagnetic and electron-positron fields) is commonly written as ∆E = Re{∆E} − i Γ 2 [20,22,27,30], where Re{∆E} is a correction to the energy, Γ defines the width of the energy level. For the one-and two-electron configurations the major contribution to the width of energy level is given by the electron self-energy Feynman graph.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The importance of the Breit interaction is explained by large sensitivity of the widths of three-electron energy levels to the Breit interaction. Within the framework of the standard QED theory, the energy shift of energy levels (due to the interaction with quantized electromagnetic and electron-positron fields) is commonly written as ∆E = Re{∆E} − i Γ 2 [20,22,27,30], where Re{∆E} is a correction to the energy, Γ defines the width of the energy level. For the one-and two-electron configurations the major contribution to the width of energy level is given by the electron self-energy Feynman graph.…”
Section: Resultsmentioning
confidence: 99%
“…To study the cross section of the dielectronic recombination with highly charged ions, the QED calculations of the radiative transitions amplitudes between three-electron configurations are necessary. Such calculations can be performed with employment of various methods [12,[19][20][21][22][23]. In the present paper the line-profile approach was used [22].…”
Section: Introductionmentioning
confidence: 99%
“…is constructed by subtraction of the terms corresponding to the direct part of the interelectronic interaction from τ (1) [26,27] for details). Here I is the operator of the interelectronic interaction, |Ψ i and |Ψ f are the wave functions of the initial and final states of the system, respectively.…”
Section: Basic Formalismmentioning
confidence: 99%
“…The second-order amplitude, corresponding to the dielectronic recombination into one of doubly excited d 1 or d 2 states with subsequent Auger decay, is given by [26,27] …”
Section: Basic Formalismmentioning
confidence: 99%
“…This leads to quantum electrodynamics in the Furry picture. To formulate the perturbation theory for calculations of the energy levels, transition and scattering amplitudes, it is convenient to use the two-time Green function method [4]. For very heavy ions the parameter 1/Z becomes comparable with α and, therefore, all the corrections may be classified by the parameter α only.…”
Section: Introductionmentioning
confidence: 99%