Combination of many-body perturbation theory and quantum electrodynamics

Verfasser / Beitragende:
[Ingvar Lindgren, Johan Holmberg, Sten Salomonson]
Ort, Verlag, Jahr:
2015
Enthalten in:
Theoretical Chemistry Accounts, 134/11(2015-11-01), 1-5
Format:
Artikel (online)
ID: 605488614
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024 7 0 |a 10.1007/s00214-015-1707-6  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00214-015-1707-6 
245 0 0 |a Combination of many-body perturbation theory and quantum electrodynamics  |h [Elektronische Daten]  |c [Ingvar Lindgren, Johan Holmberg, Sten Salomonson] 
520 3 |a A procedure for energy-dependent perturbation expansion has been developed, based upon the covariant evolution operator method. This makes it possible to treat energy-dependent perturbations very much like the energy-independent ones in standard many-body perturbation theory. This has been applied to the non-radiative QED perturbations (retardation and virtual electron-positron pairs) as well as the radiative ones (electron self-energy, vacuum polarization and vertex correction). The combination of QED and electron correlation, beyond two-photon exchange, has been evaluated, using the Coulomb gauge. It turned out that in that gauge the extremely time-consuming model-space contributions of the self-energy and vertex corrections do not have to be evaluated in full. In the Feynman gauge no sensible results could be obtained in this way, as is demonstrated by the numerical results. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Perturbation theory  |2 nationallicence 
690 7 |a Quantum electrodynamics  |2 nationallicence 
690 7 |a Electron correlation  |2 nationallicence 
690 7 |a Electron self-energy  |2 nationallicence 
690 7 |a Green's operator  |2 nationallicence 
690 7 |a Covariant evolution operator  |2 nationallicence 
700 1 |a Lindgren  |D Ingvar  |u Department of Physics, University of Gothenburg, Gothenburg, Sweden  |4 aut 
700 1 |a Holmberg  |D Johan  |u Physikalisches Institut, Universität Heidelberg, Heidelberg, Germany  |4 aut 
700 1 |a Salomonson  |D Sten  |u Department of Physics, University of Gothenburg, Gothenburg, Sweden  |4 aut 
773 0 |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/11(2015-11-01), 1-5  |x 1432-881X  |q 134:11<1  |1 2015  |2 134  |o 214 
856 4 0 |u https://doi.org/10.1007/s00214-015-1707-6  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00214-015-1707-6  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Lindgren  |D Ingvar  |u Department of Physics, University of Gothenburg, Gothenburg, Sweden  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Holmberg  |D Johan  |u Physikalisches Institut, Universität Heidelberg, Heidelberg, Germany  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Salomonson  |D Sten  |u Department of Physics, University of Gothenburg, Gothenburg, Sweden  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/11(2015-11-01), 1-5  |x 1432-881X  |q 134:11<1  |1 2015  |2 134  |o 214