Related papers: Relativistic full-potential multiple scattering th…
A self-contained discussion of integral equations of scattering is presented in the case of centrally-symmetric potentials in one dimension, which will facilitate the understanding of more complex scattering integral equations in two and…
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra and total energies obtained from the GW approximation with those from an extended GWGamma scheme that includes a nontrivial vertex function…
A linear algebraic method named the shifted conjugate-orthogonal-conjugate-gradient method is introduced for large-scale electronic structure calculation. The method gives an iterative solver algorithm of the Green's function and the…
We obtain the exact solution to the Dirac equation with the Poschl-Teller double ring-shaped Coulomb (PTDRSC) potential for any spin-orbit quantum number K. The relativistic scattering amplitude for spin 1/2 particles in the field of this…
Sub-wavelength arrays of quantum emitters offer an efficient free-space approach to coherent light-matter interfacing, using ultracold atoms or two-dimensional solid-state quantum materials. The combination of collectively suppressed…
A method based on separated integration to estimate anharmonic corrections to energy and vibration of molecules in a second-order diagrammatic vibrational many-body Green's function formalism has already been presented. A severe bottleneck…
We investigate superradiant scattering off a rotating regular black hole described by a black-bounce metric which generalizes the Kerr spacetime of mass $M$ and specific angular momentum $a$ through a regularization parameter $p$ and two…
We report an exhaustive study of the performance of different variants of Green function methods for the spherium model in which two electrons are confined to the surface of a sphere and interact via a genuine long-range Coulomb operator.…
A relativistic density-functional theory based on a Fock-space effective quantum-electrodynamics (QED) Hamiltonian using the Coulomb or Coulomb-Breit two-particle interaction is developed. This effective QED theory properly includes the…
A path-integral approach for the computation of quantum-mechanical propagators and energy Green's functions is presented. Its effectiveness is demonstrated through its application to singular interactions, with particular emphasis on the…
The Dirac equation in (1+1) dimensions with a non-local PT-symmetric potential of separable type is studied by means of the Green function method: properties of bound and scattering states are derived in full detail and numerical results…
The problem of substructure characteristic modes is developed using a scattering matrix-based formulation, generalizing subregion characteristic mode decomposition to arbitrary computational tools. It is shown that the modes of the…
An analysis of inclusive quasielastic electron scattering is presented using different descriptions of the final state interactions within the framework of the relativistic impulse approximation. The relativistic Green's function approach…
By introducing multipe-site correlation functions, we propose a hierarchical Green function approach, and apply it to study the characteristic properties of a 2D square lattice Hubbard model by solving the equation of motions of a…
We present a theoretical method to calculate Delbr\"uck scattering amplitudes. Our formalism is based on the exact analytical Dirac-Coulomb Green's function and, therefore, accounts for the interaction of the virtual electron-positron pair…
The random phase approximation (RPA) and the $GW$ approximation share the same total energy functional but RPA is defined on a restricted domain of Green's functions determined by a local Kohn-Sham (KS) potential. In this work, we perform…
The Green's function method in the \emph{Quasiparticle Time Blocking Approximation} is applied to nuclear excitations in $^{132}$Sn and $^{208}$Pb. The calculations are performed self-consistently using a Skyrme interaction. The method…
We demonstrate the existence of a large Kondo screening cloud in the k-channel Kondo model using both renormalization group improved perturbation theory and the large-k limit. We study position (r) dependent spin Green's functions in both…
We have developed an approach to calculate the single-particle Green function of a one-dimensional many-body system in the strongly localized limit at zero temperature. Our approach, based on the locator expansion, sums the contributions of…
The quantum behavior of charge carriers in semiconductor structures is often described in terms of the effective mass Schr\"{o}dinger equation, neglecting the rapid fluctuations of the wave function on the scale of the atomic lattice. For…