Related papers: Ab-initio self-energy corrections in systems with …
We consider the elementary radiative-correction terms in loop quantum gravity. These are a two-vertex "elementary bubble" and a five-vertex "ball"; they correspond to the one-loop self-energy and the one-loop vertex correction of ordinary…
We demonstrate that to calculate the self-energy of a heavy quark in the heavy quark limit (or the heavy fermion limit in what is called the Baryon Chiral Perturbation Theory), the use of standard dimensional regularization provides only…
The alignment of the frontier orbital energies of an adsorbed molecule with the substrate Fermi level at metal-organic interfaces is a fundamental observable of significant practical importance in nanoscience and beyond. Typical density…
Diagrammatic perturbation theory is a powerful tool for the investigation of interacting many-body systems, the self-energy operator $\Sigma$ encoding all the variety of scattering processes. In the simplest scenario of correlated electrons…
We calculate the one-loop electron self-energy correction of order $\alpha\,(Z\,\alpha)^5$ to the bound electron $g$ factor. Our result is in agreement with the extrapolated numerical value and paves the way for the calculation of the…
During the last decade, ab initio methods to calculate electronic structure of materials based on hybrid functionals are increasingly becoming widely popular. In this Letter, we show that, in the case of small gap transition metal oxides,…
The hyperfine structure (hfs) and the g factor of a bound electron are caused by external magnetic fields. For the hfs, the magnetic field is due to the nuclear spin. A uniform-in-space and constant-in-time magnetic field is used to probe…
The two-loop self-energy correction to the bound-electron $g$-factor in hydrogenlike ions is investigated, taking into account the electron-nucleus interaction exactly. This all-order calculation is required to improve the total theoretical…
The one-loop self-energy correction to the hyperfine structure splitting of the 1s and 2s states of hydrogenlike ions is calculated both for the point and finite nucleus. The results of the calculation are combined with other corrections to…
We present accurate many-body results of the electronic densities in several solid materials, including Si, NaCl, and Cu. These results are obtained using the ab initio auxiliary-field quantum Monte Carlo (AFQMC) method working in a…
Using a novel self-consistent implementation of Hedin's GW perturbation theory we calculate space and energy dependent self-energy for a number of materials. We find it to be local in real space and rapidly convergent on second-- to third--…
The self-screening error in electronic structure theory is the part of the self-interaction error that would remain within the $GW$ approximation if the exact dynamically screened Coulomb interaction, $W$, were used, causing each electron…
Peierls gap is analyzed in case of a two-dimensional lattice under the influence of a magnetic field, in a tight-binding approximation. By using a non-analytic class of potentials, such as the Kohmoto potential in the Harper model,…
The self-energy corrections to the hyperfine splitting is evaluated for higher excited states in hydrogenlike ions, using an expansion in the binding parameter Zalpha, where Z is the nuclear charge number, and alpha is the fine-structure…
The self-screening error in the random-phase approximation (RPA) and the $GW$ approximation (GWA) is a well-known issue and has received attention in recent years with several methods for a correction being proposed. We here apply two of…
We analyze a data set comprising 370 GW band structures composed of 61716 quasiparticle (QP) energies of two-dimensional (2D) materials spanning 14 crystal structures and 52 elements. The data results from PAW plane wave based one-shot…
We report results of our infrared and optical spectroscopy study of a half-metallic ferromagnet Mn$_5$Ge$_3$. This compound is currently being investigated as a potential injector of spin polarized currents into germanium. Infrared…
The GW approximation for the electronic self-energy is an important tool for the quantitative prediction of excited states in solids, but its mathematical exploration is hampered by the fact that it must, in general, be evaluated…
We calculate the self-energy of two-dimensional fermions that are coupled to transverse gauge fields, taking two-loop corrections into account. Given a bare gauge field propagator that diverges for small momentum transfers q as 1 / q^{eta},…
We employ Wiegmann's solution of the Anderson impurity model in order to compute the compressibility of electron gas. We have found that there is a pair of neighbor levels separated by anomalously large energy $\propto L^{-1/3}$, where $L$…