Related papers: Green's function multiple-scattering theory with a…
Relativistic models developed for the exclusive and inclusive quasielastic (QE) electron scattering have been extended to charged-current (CC) and neutral-current (NC) neutrino-nucleus scattering. Different descriptions of final-state…
We examine the spectral function of the single electron Green function at finite temperatures for the Tomonaga-Luttinger model which consists of the mutual interaction with only the forward scattering. The spectral weight, which is…
The group theory framework developed by Fukutome for a systematic analysis of the various broken symmetry types of Hartree-Fock solutions exhibiting spin structures is here extended to the general many body context using spinor-Green…
The quasiclassical Green functions of the Dirac and Klein-Gordon equations in the external electric field are obtained with the first correction taken into account. The relevant potential is assumed to be localized, while its spherical…
Higher Green functions are real-valued functions of two variables on the upper half plane which are bi-invariant under the action of a congruence subgroup, have logarithmic singularity along the diagonal, but instead of the usual equation…
Numerical calculations of light propagation in random media demand the multiply scattered Stokes intensities to be written in a common fixed reference. A particularly useful way to perform automatically these basis transformations is to…
Several widely used methods for the calculation of band structures and photo emission spectra, such as the GW approximation, rely on Many-Body Perturbation Theory. They can be obtained by iterating a set of functional differential equations…
We represent an approach to calculate micromagnetic model parameters such as the tensor of exchange stiffness, Dzyaloshinskii-Moriya interaction (DMI) as well as spin-wave stiffness. The scheme is based on the fully relativistic…
In this paper the fixed-energy amplitude (Green's function) of the relativistic Coulomb system is solved by Duru-Kleinert (DK) method. In the course of the calculations we observe an equivalence between the relativistic Coulomb system and a…
The method of many-body Green's functions is developed for arbitrary systems of electrons and nuclei starting from the full (beyond Born-Oppenheimer) Hamiltonian of Coulomb interactions and kinetic energies. The theory presented here…
We present a Bloch modes' based Green's function scattering formalism for cost efficient forward modelling of disordered binary surface textures. The usage of Bloch modes of an unperturbed reference ordered system as ansatz allows our…
We consider modified dispersion relations in quantum field theory on curved space-time. Such relations, despite breaking the local Lorentz invariance at high energy, are considered in several phenomenological approaches to quantum gravity.…
Due to random dopant fluctuations, the device-to-device variability is a serious challenge to emerging nanoelectronics. In this work we present theoretical formalisms and numerical simulations of quantum transport variability, based on the…
We report calculations of Delbr\"uck scattering that include all-order Coulomb corrections for photon energies above the threshold of electron-positron pair creation. Our approach is based on the application of the Dirac-Coulomb Green…
The theoretical description of modern nanoelectronic devices requires a quantum mechanical treatment and often involves disorder, e.g. form alloys. Therefore, the ab initio theory of transport using non-equilibrium Green's functions is…
We develop a self-consistent spectral quadrature (sc-SQ) framework for the calculation of many-body Green functions. The method approximates the K\"all\'en--Lehmann spectral measure by Gauss--Christoffel (GC) quadrature, yielding a rational…
A completely antisymmetrized Green's function approach to the inclusive quasielastic $(e,e')$ scattering, including a realistic one-body density, is presented. The single particle Green's function is expanded in terms of the eigenfunctions…
We calculate the multipoint Green functions in 1+1 dimensional integrable quantum field theories. We use the crossing formula for general models and calculate the 3 and 4 point functions taking in to account only the lower nontrivial…
We develop a causal optimization method that ensures causality in numerical calculations of Green's functions in interacting electron systems. Our method removes noncausality of numerical data by finding causal functions closest to the…
We extend a previously proposed rotation and truncation scheme to optimize quantum Anderson impurity calculations with exact diagonalization [PRB 90, 085102 (2014)] to density-matrix renormalization group (DMRG) calculations. The method…