Related papers: Relativistic full-potential multiple scattering th…
Motivated by the discovery of superconductivity in beta-pyrochlore oxides, we study property of rattling motion coupled with conduction electrons. We derive the general expression of the Green's function of fully anharmonic lattice…
In this paper, we consider the set of r-symbols in a full generality. We construct Hall-Littlewood functions and Kostka functions associated to those r-symbols. We also discuss a multi-parameter version of those functions. We show that…
Background. The Gorkov approach to self-consistent Green's function theory has been formulated in [V. Som\`a, T. Duguet, C. Barbieri, Phys. Rev. C 84, 064317 (2011)]. Over the past decade, it has become a method of reference for…
It is shown that in polar geometry and normal incidence the 2x2 matrix technique - as discussed in detail in a preceeding paper [Phys. Rev. B 65, 144448 (2002)] - accounts correctly for multiple reflections and optical interferences, and…
Green functions play an important role in conformal geometry. In this paper, we explain how to compute explicitly the logarithmic singularities of the Green functions of the conformal powers of the Laplacian. These operators include the…
The family of Green's function methods based on the $GW$ approximation has gained popularity in the electronic structure theory thanks to its accuracy in weakly correlated systems combined with its cost-effectiveness. Despite this,…
The exchange-correlation energy in Kohn-Sham density functional theory is expressed as a functional of the electronic density and the Kohn-Sham orbitals. An alternative to Kohn-Sham theory is to express the energy as a functional of the…
The central role played by pseudodifferential operators in relativistic dynamics is very well know. In this work, operators as the Schrodinger one (e.g: square root) are treated from the point of view of the non-local pseudodifferential…
We report a linear-scaling random Green's function (rGF) method for large-scale electronic structure calculation. In this method, the rGF is defined on a set of random states to stochastically express the density matrix, and rGF is…
In this paper we discuss a formulation of relativistic quantum mechanics that uses Euclidean Green functions or generating functionals as input. This formalism has a close relation to quantum field theory, but as a theory of linear…
The simulation of the elastodynamics equations at high-frequency suffers from the well known pollution effect. We present a Petrov--Galerkin multiscale sub-grid correction method that remains pollution free in natural resolution and…
Finite size effects alter not only the energy levels of small systems, but can also lead to new effective interactions within these systems. Here the problem of low energy quantum scattering by a spherically symmetric short range potential…
We discuss some topics concerning rational approximations in Quantum Chromodynamics, especially those related with the mathematical theory of Pad\'e Approximants. We focus on two kind of problems: the first one related with meromorphic…
The self-energy method for quantum impurity models expresses the correlation part of the self-energy in terms of the ratio of two Green's functions and allows for a more accurate calculation of equilibrium spectral functions than is…
We consider one-dimensional Fokker-Planck and Schr\"odinger equations with a potential which approaches a periodic function at spatial infinity. We extend the low-energy expansion method, which was introduced in previous papers, to be…
We reformulate the Kerov-Kirillov-Reshetikhin (KKR) map in the combinatorial Bethe ansatz from paths to rigged configurations by introducing local energy distribution in crystal base theory. Combined with an earlier result on the inverse…
According to recent Quantum Monte Carlo simulations the small polaron theory is practically exact in a wide range of the long-range (Frohlich) electron-phonon coupling and adiabatic ratio. We apply the Lang-Firsov transformation to convert…
We use an approximation of the Regge-Wheeler-Zerilli potential, known as P\"{o}schl-Teller, to exactly compute the time-domain Green function of black hole perturbations in this simplified model, taking into account all causality…
Using the cumulant Green's functions method (CGFM), we study the single impurity Anderson model (SIAM). The CGFM starting point is a diagonalization of the SIAM Hamiltonian expressed in a semi-chain form, containing N sites, viz., a…
The complex absorbing potential (CAP) formalism has been successfully employed in various wavefunction-based methods to study electronic resonance states. In contrast, Green's function-based methods are widely used to compute ionization…