Related papers: Nevanlinna Analytical Continuation
In this paper, we study the structural properties of Nevanlinna measures, i.e. Borel measures that arise in the integral representation of Herglotz-Nevanlinna functions. In particular, we give a characterization of these measures in terms…
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…
In this paper, the Green function theory of quantum many-particle systems recently presented is reworked within the framework of nonextensive statistical mechanics with a new normalized $q$-expectation values. This reformulation introduces…
We study dynamical correlations of interacting hard-core anyons on a one-dimensional lattice at infinite temperature. This is a setting in which the many-body spectrum is independent of the statistical phase $\theta$, while dynamical…
In vacuum, the world-line formalism is an efficient tool for calculating observables in the presence of arbitrary constant external fields. The natural frame of this formalism is the Euclidean space. At finite temperature the analytic…
The decay rate for a particle in a metastable cubic potential is investigated in the quantum regime by the Euclidean path integral method in semiclassical approximation. The imaginary time formalism allows one to monitor the system as a…
We study analytic structure of the Green's function (GF) for the exactly solvable Fano-Anderson model. We analyze the GF poles, branch points and Riemann surface, and show how the Fermi's Golden Rule, valid in perturbative regime for not to…
I review the application of self-consistent Green's functions methods to study the properties of infinite nuclear systems. Improvements over the last decade, including the consistent treatment of three-nucleon forces and the development of…
The dynamical evolution of neutrino flavor in supernovae can be modeled by an all-to-all spin Hamiltonian with random couplings. Simulating such two-local Hamiltonian dynamics remains a major challenge, as methods with controllable accuracy…
A comparative study of the numerical renormalization group and non-crossing approximation results for the spectral functions of the $U=\infty$ Anderson impurity model is carried out. The non-crossing approximation is the simplest conserving…
Green's function in non-Hermitian systems has recently been revealed to be capable of directional amplification in some cases. The exact formulas for end-to-end Green's functions are significantly important for studies of both non-Hermitian…
Stochastic Analytic Continuation (SAC) of Quantum Monte Carlo (QMC) imaginary-time correlation function data is a valuable tool in connecting many-body models to experimentally measurable dynamic response functions. Recent developments of…
We discuss the imaging properties of uniaxial epsilon-near-zero metamaterial slabs with possibly tilted optical axis, analyzing their sub-wavelength focusing properties as a function of the design parameters. We derive in closed analytical…
If a quantum mechanical Hamiltonian has an infinite symmetric tridiagonal (Jacobi) matrix form in some discrete Hilbert-space basis representation, then its Green's operator can be constructed in terms of a continued fraction. As an…
We present results for many-body perturbation theory for the one-body Green's function at finite temperatures using the Matsubara formalism. Our method relies on the accurate representation of the single-particle states in standard Gaussian…
A previous analysis of scaling, bounds, and inequalities for the non-interacting functionals of thermal density functional theory is extended to the full interacting functionals. The results are obtained from analysis of the related…
We present the continued fraction method (CFM) as a new microscopic approximation to the spectral density of the Hubbard model in the correlated metal phase away from half filling. The quantity expanded as a continued fraction is the single…
Atomistic simulations provide insights into structure-property relations on an atomic size and length scale, that are complementary to the macroscopic observables that can be obtained from experiments. Quantitative predictions, however, are…
The Double Green Function Formalism has been extensively used in dealing with the thermodynamics of quantum systems which evolved in time under the action of a given self-adjoint Hamiltonian. In this work, we extend the formalism to include…
We generalize two integral representation formulae of Nevanlinna to functions of several variables. We show that for a large class of analytic functions that have non-negative imaginary part on the upper polyhalfplane there are…