Related papers: Computing Exact Self-Energies with Polynomial Expa…
The relativistic mean field theory with the Green's function method is taken to study the single-particle resonant states. Different from our previous work [Phys.Rev.C 90,054321(2014)], the resonant states are identified by searching for…
By using the Pekeris approximation, the Schr\"{o}dinger equation is solved for the nuclear deformed Woods-Saxon potential within the framework of the asymptotic iteration method (AIM). The energy levels are worked out and the corresponding…
The asymptotic iteration method is used to find exact and approximate solutions of Schroedinger's equation for a number of one-dimensional trigonometric potentials (sine-squared, double-cosine, tangent-squared, and complex cotangent).…
We demonstrate an efficient nonequilibrium Green's function transport calculation procedure based on the real-space finite-difference method. The direct inversion of matrices for obtaining the self-energy terms of electrodes is…
The rules to write out any one of the linearly independent functions belonging to the infinite set of those in polynomial form that satisfy the sourceless Grad-Shafranov equation as stated in the toroidal-polar coordinate system are…
A system of equations resulting from an approximation of the equation of motion of Green functions for correlated electron systems is usually solved using Matsubara technique. In this work we propose an alternative method which works…
Localised defect modes generated by a finite line defect composed of several masses, embedded an infinite square cell lattice, are analysed using the linear superposition of Green's function for a single mass defect. Several representations…
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…
Including finite-temperature effects from the electronic degrees of freedom in electronic structure calculations of semiconductors and metals is desired; however, in practice it remains exceedingly difficult when using zero-temperature…
We study the Green's function of the $ \nu=1/2 $ Chern-Simons system in the temporal (Weyl) gauge. We derive the Chern-Simons path integral in the temporal gauge. In order to do this, we gauge transform the path integral in the Coulomb…
The electromagnetic Green's function is a crucial ingredient for the theoretical study of modern photonic quantum devices, but is often difficult or even impossible to calculate directly. We present a numerically efficient framework for…
The spectrum of the Lipkin-Meshkov-Glick model is exactly derived in the thermodynamic limit by means of a spin coherent states formalism. In the first step, a classical analysis allows one to distinguish between four distinct regions in…
We present the multi-channel Dyson equation that combines two or more many-body Green's functions to describe the electronic structure of materials. In this work we use it to model photoemission spectra by coupling the one-body Green's…
Calculations of excited states in Green's function formalism often invoke the diagonal approximation, in which the quasiparticle states are taken from a mean-field calculation. Here, we extend the stochastic approaches applied in the…
The energy minimization involved in density functional calculations of electronic systems can be carried out using an exponential transformation that preserves the orthonormality of the orbitals. The energy of the system is then represented…
A rational representation for the self--energy is explored to interpolate the solution of the Anderson impurity model in general orbitally degenerate case. Several constrains such as the Friedel's sum rule, positions of the Hubbard bands as…
Calculations of the one-hole spectral function of 16O for small missing energies are reviewed. The self-consistent Green's function approach is employed together with the Faddeev equations technique in order to study the coupling of both…
The accurate computation of low-energy spectra of strongly correlated quantum many-body systems, typically accessed via Green's-functions, is a long-standing problem posing enormous challenges to numerical methods. When the spectral…
Quantum many-body systems in thermal equilibrium can be described by the imaginary time Green's function formalism. However, the treatment of large molecular or solid ab inito problems with a fully realistic Hamiltonian in large basis sets…
We present an eigensystem multiscale analysis for proving localization (pure point spectrum with exponentially decaying eigenfunctions, dynamical localization) for the Anderson model in an energy interval. In particular, it yields…