Related papers: Embedding vertex corrections in GW self-energy: th…
The radiative self-energy correction to the bound-electron g factor of 2P_1/2 and 2P_3/2 states in one-electron ions is evaluated to order alpha (Z alpha)^2. The contribution of high-energy virtual photons is treated by means of an…
We study the uniform electron gas with a gap model in the context of density functional theory. Based on this analysis, we construct two local gap models that realize generalized gradient approximation (GGA) correlation functionals…
Two-particle generalized susceptibilities and their irreducible vertex functions play a prominent role in the quantum many-body theory for correlated electron systems. They act as basic building blocks in the parquet formalism which…
We demonstrate that a machine learning framework based on kernel ridge regression can encode and predict the self-energy of one-dimensional Hubbard models using only mean-field features such as static and dynamic Hartree-Fock quantities and…
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,…
A review of electronic dynamics of single-impurity and many-impurity Anderson models is contained in this report. Those models are used widely for many of the applications in diverse fields of interest, such as surface physics, theory of…
The Hubbard model is implemented in real-space Green's function calculations of x-ray spectra using an effective self-energy adapted from the LSDA+U method of Anisimov et al. This self-energy consists of an energy-dependent many-pole…
We give a detailed presentation of our recent scheme to include correlation effects in molecular transport calculations using the GW approximation within the non-equilibrium Keldysh formalism. We restrict the GW self-energy to the central…
The Green function (GF) method is used to analyze the boundary effects produced by a Chern Simons (CS) extension to electrodynamics. We consider the electromagnetic field coupled to a $\theta$ term that is piecewise constant in different…
A reformulation of site-occupation embedding theory (SOET) in terms of Green's functions is presented. Referred to as site-occupation--Green's function embedding theory (SOGET), this novel extension of density-functional theory for model…
We present an exact diagonalization study of the self-energy of the two-dimensional Hubbard model. To increase the range of available cluster sizes we use a corrected t-J model to compute approximate Greens functions for the Hubbard model.…
In this paper we calculate the induced electrostatic self-energy and self-force for an electrically charged particle placed at rest in the spacetime of a global monopole admitting a general spherically symmetric inner structure to it. In…
We present the method of the self-consistent calculation of thermodynamical and correlation functions. This approach is based on the GRPA (generalized random phase approximation) scheme with the inclusion of the mean field corrections.…
Density functional calculations of Rydberg excited states up to high energy are carried out for several molecules using an approach where the orbitals are variationally optimized by converging on saddle points on the electronic energy…
This paper investigates the singularities at the vertex of multiply connected angular inhomogeneities for heat conduction and elastic deformation. With the aid of Eshelby's equivalent inclusion method (EIM), each inhomogeneity is simulated…
We carry out a detailed study of the three-point fermion-photon interaction vertex at one loop order for massive fermions in reduced quantum electrodynamics. This calculation is carried out in arbitrary covariant gauges and space-time…
On the basis of the self-consistent calculation scheme for the electron self-energy with the use of the three-point vertex function always satisfying the Ward identity, we find that the obtained quasiparticle dispersion in the normal state…
Our understanding of emission from a collection of emitters strongly interacting among them and also with other polarizable matter in proximity has been approximated by independent emission from the emitters. This is primarily due to our…
In realistic nanoelectronics, disordered impurities/defects are inevitable and play important roles in electron transport. However, due to the lack of effective quantum transport method to do disorder average, the important effects of…
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…