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The finite basis set method is commonly used to calculate atomic spectra, including QED contributions such as bound-electron self-energy. Still, it remains problematic and underexplored for vacuum-polarization calculations. We fill this gap…

Atomic Physics · Physics 2024-09-19 V. K. Ivanov , S. S. Baturin , D. A. Glazov , A. V. Volotka

This work further develops the calculation of QED effects in a finite Gaussian basis. We focus on the non-linear ${\alpha}(Z{\alpha})^{n\ge 3}$ contribution to the vacuum polarization density, computing the energy shift of 1s$_{1/2}$ states…

Quantum Physics · Physics 2025-12-19 Ryan Benazzouk , Maen Salman , Trond Saue

A fully analytical approximation for the observable characteristics of many-electron atoms is developed via a complete and orthonormal hydrogen-like basis with a single-effective charge parameter for all electrons of a given atom. The basis…

Quantum Physics · Physics 2017-12-06 O. D. Skoromnik , I. D. Feranchuk , A. U. Leonau , C. H. Keitel

The magnon Hedin's equations are derived via the Schwinger functional derivative technique, and the resulting self-consistent Green's function method is used to calculate ground state spin patterns and magnetic structure factors for…

Strongly Correlated Electrons · Physics 2022-11-30 Zhen Zhao , Claudio Verdozzi , Ferdi Aryasetiawan

The study of highly charged electronic and muonic hydrogen-like ions, provides an intriguing way to probe the internal structure of their atomic nuclei. In this work, we use nuclear structure calculations to accurately calculate the…

The rigorous calculation of the vacuum-polarization screening corrections to the hyperfine splitting in Li-like bismuth is presented. The two-electron diagrams with electric and magnetic vacuum-polarization loops are evaluated to all orders…

Atomic Physics · Physics 2012-08-06 O. V. Andreev , D. A. Glazov , A. V. Volotka , V. M. Shabaev , G. Plunien

A method for precise calculation of the energy corrections due to second order electric quadrupole interactions, as well as mixed electric quadrupole-vacuum polarization in the framework of the dynamic hyperfine structure in heavy muonic…

Atomic Physics · Physics 2019-04-10 Niklas Michel , Natalia S. Oreshkina

Recent developments have seen the application of finite Gaussian basis sets to the $\alpha(Z\alpha)^{n\geq3}$ vacuum polarization. The energy shift for $s$ and $p$ electron states have been tabulated and their convergence investigated. In…

Atomic Physics · Physics 2026-04-28 Haisum Hayat , Harry M. Quiney

The relativistic recoil contributions to the Uehling corrections are revisited. We consider a controversy in recent calculations based on different approaches including Breit-type and Grotch-type calculations. We have found that…

Atomic Physics · Physics 2013-05-30 Savely G. Karshenboim , Vladimir G. Ivanov , Evgeny Yu. Korzinin

Numerical calculation of two-loop electroweak corrections to the muon anomalous magnetic moment ($g$-2) is done based on, on shell renormalization scheme (OS) and free quark model (FQM). The GRACE-FORM system is used to generate Feynman…

High Energy Physics - Phenomenology · Physics 2019-04-17 Tadashi Ishikawa , Nobuya Nakazawa , Yoshiaki Yasui

Precision calculations of the fine and hyperfine structure of muonic atoms are performed in a relativistic approach and results for muonic 205 Bi, 147 Sm, and 89 Zr are presented. The hyperfine structure due to magnetic dipole and electric…

Atomic Physics · Physics 2017-10-04 Niklas Michel , Natalia S. Oreshkina , Christoph H. Keitel

We present ab initio calculations of one-electron quantum electrodynamical corrections to the second-order Zeeman splitting for the $1s_{1/2}$, $2s_{1/2}$, and $2p_{1/2}$ states in highly charged hydrogen-like ions. The self-energy…

We compute two-loop electroweak corrections to double Higgs boson production in gluon fusion mediated by light quarks in a fully analytical way. We determine a basis of master integrals satisfying canonical differential equations in…

High Energy Physics - Phenomenology · Physics 2025-06-03 Marco Bonetti , Philipp Rendler , William J. Torres Bobadilla

Similar to other electron correlation methods, many-body perturbation theory methods based on Green functions, such as the so-called $GW$ approximation, suffer from the usual slow convergence of energetic properties with respect to the size…

Semiclassical spin-coherent kinetic equations can be derived from quantum theory with many different approaches (Liouville equation based approaches, nonequilibrium Green's functions techniques, etc.). The collision integrals turn out to be…

Mesoscale and Nanoscale Physics · Physics 2013-06-24 Janik Kailasvuori , Matthias C. Lüffe

In this paper we consider the evaluation of the Araki-Sucher correction for arbitrary many-electron atomic and molecular systems. This contribution appears in the leading order quantum electrodynamics corrections to the energy of a bound…

Chemical Physics · Physics 2017-12-06 Justyna G. Balcerzak , Michał Lesiuk , Robert Moszynski

We study the Wigner function for massive spin-1/2 fermions in electromagnetic fields. Dirac form kinetic equation and Klein-Gordon form kinetic equation are obtained for the Wigner function, which are derived from the Dirac equation. The…

Nuclear Theory · Physics 2019-12-04 Xin-Li Sheng

We apply the quasiparticle self-consistent GW method (QSGW) to slab models of ionic materials, LiF, KF, NaCl, MgO, and CaO, under electric field. Then we obtain the optical dielectric constants E(Slab) from the differences of the slopes of…

Strongly Correlated Electrons · Physics 2020-05-20 Hirofumi Sakakibara , Takao Kotani , Masao Obata , Tatsuki Oda

The interelectronic-interaction effect on the transition probabilities in high-Z He-like ions is investigated within a systematic quantum electrodynamic approach. The calculation formulas for the interelectronic-interaction corrections of…

Atomic Physics · Physics 2007-05-23 Paul Indelicato , V. M. Shabaev , A. V. Volotka

Complete vacuum polarization calculations incorporating finite nuclear size are presented for hydrogenic ions with principal quantum numbers n=1-5. Lithiumlike, sodiumlike, and copperlike ions are also treated starting with Kohn-Sham…

Atomic Physics · Physics 2009-11-10 J. Sapirstein , K. T. Cheng
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