Related papers: The Green function variational approximation: Sign…
We study exact solutions of Dirac and Klein-Gordon equations and Green functions in d-dimensional QED and in an external electromagnetic field with constant and homogeneous field invariants. The cases of even and odd dimensions are…
We derive semiclassical approximations for wavefunctions, Green's functions and expectation values for classically chaotic quantum systems. Our method consists of applying singular and regular perturbations to quantum Hamiltonians. The…
We introduce a spectral density functional theory which can be used to compute energetics and spectra of real strongly--correlated materials using methods, algorithms and computer programs of the electronic structure theory of solids. The…
By employing the differential structure recently developed by N. Gigli, we first give a notion of functions of bounded variation ($BV$) in terms of suitable vector fields on a complete and separable metric measure space $(\mathbb{X},d,\mu)$…
We show that the acoustic Green`s function for a half-space impedance problem in arbitrary spatial dimension d can be written as a sum of two terms, each of which is the product of an exponential function with the eikonal in the argument…
With the help of a multi-configurational Green's function approach we simulate single-electron Coulomb charging effects in gated ultimately scaled nanostructures which are beyond the scope of a selfconsistent mean-field description. From…
Despite recent advances, systematic quantitative treatment of the electron correlation problem in extended systems remains a formidable task. Systematically improvable Green's function methods capable of quantitatively describing weak and…
We introduce a one-dimensional model for a CuO chain, with holes and $S=1/2$ spins localized in $3d_{x^2-y^2}$ orbitals, and $p_\sigma$ oxygen orbitals without holes in the ground state. We consider a single hole doped at an oxygen site and…
We present a numerical integration scheme for evaluating the convolution of a Green's function with a screened Coulomb potential on the real axis in the GW approximation of the self energy. Our scheme takes the zero broadening limit in…
Starting from the recently proposed dynamical exchange-correlation field framework, the equation of motion of the diagonal part of the many-electron Green function is derived, from which the spectral function can be obtained. The resulting…
We develop a variational approach at finite temperature that incorporates many-body correlation self-consistently. The grand potential is constructed in terms of Green's function expressed by the variational parameters. We apply this…
We analyze a class of weakly differentiable vector fields (\FF \colon \rn \to \rn) with the property that (\FF\in L^{\infty}) and (\div \FF) is a Radon measure. The primary focus of our investigation is to introduce a suitable notion of the…
We provide an in-depth examination of the $GW$ approximation of Green's function many-body perturbation theory by detailing both its theoretical and practical aspects in the realm of quantum chemistry. First, the quasiparticle context is…
Using a five dimensional (5D) warped model with two branes along the extra dimension, we study the Green's functions for gauge bosons with a mass gap $m_g = \rho/2$ and a continuum for $s > m_g^2$. We find that the Green's functions exhibit…
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…
We consider in the plane the problem of reconstructing a domain from the normal derivative of its Green's function with pole at a fixed point in the domain. By means of the theory of conformal mappings, we obtain existence, uniqueness,…
We calculate the second virial coefficient of spin-1/2 anyon gas in the various values of the self-adjoint extension parameter by incorporating the self-adjoint extension method into the Green's function formalism. Especially, the…
We construct numerical basis function sets on a lattice, whose spatial extension is scalable from single lattice sites to the continuum limit. They allow us to compute small and large bound states with comparable, moderate effort. Adopting…
An approach is presented which allows a self-consistent description of the fragmentation of single-particle strength for nucleons in finite nuclei employing the Greens function formalism. The self-energy to be considered in the Dyson…
In the present paper, we consider an elliptic divergence form operator in $\mathbb{R}^n\setminus\mathbb{R}^d$ with $d<n-1$ and prove that its Green function is almost affine, in the sense that the normalized difference between the Green…