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Related papers: Vertex corrections in localized and extended syste…

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We provide the formal extension of Hedin's GW equations for single-particle Green's functions with electron-electron interaction onto the Keldysh time-loop contour. We show an application of our formalism to the plasmon model of a core…

Other Condensed Matter · Physics 2011-11-23 H. Ness , L. K. Dash , M. Stankovski , R. W. Godby

Self-consistent vertex corrected GW calculations have been performed to evaluate the equilibrium volume and corresponding bulk modulus of 3d transition metal vanadium. The study demonstrates the feasibility of this approach. The accuracy of…

Strongly Correlated Electrons · Physics 2018-10-10 Andrey L Kutepov

Shell effects reflects irregularities of physical quantities caused by a discrete energy spectrum. The theory of the shell effects by Kirzhnits and Shpatakovskaya is valid only at relatively low densities providing for oscillations of…

Plasma Physics · Physics 2016-08-30 Sergey Dyachkov , Pavel Levashov

In ab initio calculations of superconducting properties, the Coulomb repulsion is accounted for at the GW level and is usually computed in RPA, which amounts to neglecting vertex corrections both at the polarizability level and in the…

Superconductivity · Physics 2023-10-12 Camilla Pellegrini , Carl Kukkonen , Antonio Sanna

We propose an alternative formulation of Many-Body Perturbation Theory that uses the density-functional concept. Instead of the usual four-point integral equation for the polarizability, we obtain a two-point one, that leads to excellent…

Other Condensed Matter · Physics 2010-07-01 Fabien Bruneval , Francesco Sottile , Valerio Olevano , Rodolfo Del Sole , Lucia Reining

In this article we describe recent progress in the computational many-body theory of metal surfaces, and focus on current techniques beyond the local-density approximation of density-functional theory. We overview various applications to…

Materials Science · Physics 2009-10-31 M. Nekovee , J. M. Pitarke

In this work we employ the $GW$ approximation in the framework of the SternheimerGW method to investigate the effects of many-body corrections to the band structures and Fermi surfaces of bulk and monolayer NbS$_2$. For the bulk system, we…

Materials Science · Physics 2018-08-13 Christoph Heil , Martin Schlipf , Feliciano Giustino

We study the many-body theory of graphene Dirac quasiparticles interacting via the long-range Coulomb potential, taking as a starting point the ladder approximation to different vertex functions. We test in this way the low-energy behavior…

Strongly Correlated Electrons · Physics 2015-06-04 J. Gonzalez

This paper discusses relativistic corrections to the thermal Coulomb potential for simple atomic systems. The theoretical description of the revealed thermal corrections is carried out within the framework of relativistic quantum…

Atomic Physics · Physics 2021-05-19 D. Solovyev , T. Zalialiutdinov , A. Anikin

We study QED corrections to operator matrix elements involving heavy composite particles (e.g., heavy-mesons, nuclei, and atoms). We define a new notion of reducible and irreducible graphs which is useful for systems with many discrete…

High Energy Physics - Phenomenology · Physics 2025-09-19 Ryan Plestid , Mark B. Wise

We perform a theoretical study of vacuum polarization corrections to the hyperfine structure in many-electron atoms. Calculations are performed for systems of interest for precision atomic tests of fundamental physics belonging to the…

Atomic Physics · Physics 2025-03-24 J. C. Hasted , C. J. Fairhall , O. R. Smits , B. M. Roberts , J. S. M. Ginges

Various many-body perturbation theory techniques for calculating electron behavior rely on {\it W}, the screened Coulomb interaction. Computing {\it W} requires complete knowledge of the dielectric response of the electronic system, and the…

Materials Science · Physics 2021-06-30 John Vinson , Eric L. Shirley

The $GW$ approximation is considered to be the simplest approximation with Hedin's formulation of many-body perturbation theory. It is expected that some of the deficiencies of the $GW$ approximation can be overcome by adding the so-called…

Materials Science · Physics 2022-12-21 Yanyong Wang , Xinguo Ren

In non-diffusive conduction regimes of strongly correlated quantum electron systems, electromagnetic perturbations simultaneously probe the electronic dynamics in time and space: the exchanged energy $\hbar \omega$ excites retarded, i.e.,…

Strongly Correlated Electrons · Physics 2026-05-05 Davide Valentinis

Diagrammatic extensions of dynamical mean field theory (DMFT) such as the dynamical vertex approximation (D$\Gamma$A) allow us to include non-local correlations beyond DMFT on all length scales and proved their worth for model calculations.…

Strongly Correlated Electrons · Physics 2017-03-15 Anna Galler , Patrik Thunström , Patrik Gunacker , Jan M. Tomczak , Karsten Held

Thermal corrections to the one-photon spontaneous and induced transition probabilities for hydrogen and hydrogen-like ions are evaluated. The found thermal corrections are given by the vertex Feynman graph, where the vertex represents the…

Atomic Physics · Physics 2020-12-23 D. Solovyev , T. Zalialiutdinov , A. Anikin

In this paper we consider the possibility of chiral (charge or spin density wave) symmetry breaking in graphene due to long-range Coulomb interaction by comparing the results of the Bethe-Salpeter and functional renormalization-group…

Strongly Correlated Electrons · Physics 2016-01-27 A. A. Katanin

Weyl fermions with tilted linear dispersions characterized by several different velocities appear in some systems including the quasi-two-dimensional organic semiconductor $\alpha$-(BEDT-TTF)$_2$I$_3$ and three-dimensional WTe$_2$. The…

Strongly Correlated Electrons · Physics 2016-03-22 Hiroki Isobe , Naoto Nagaosa

Recent experiments on two-dimensional (2D) electron systems have found a sharp increase in the effective mass of electrons with decreasing electron density. In an effort to understand this behavior we employ the many-body theory to…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 R. Asgari , B. Davoudi , B. Tanatar

Ab initio many-body perturbation theory within the $GW$ approximation is a Green's function formalism widely used in the calculation of quasiparticle excitation energies of solids. In what has become an increasingly standard approach,…