Related papers: Recursion method and one-hole spectral function of…
The Green's function coupled cluster (GFCC) method is a powerful many-body tool for computing the electronic structure of molecular and periodic systems, especially when electrons of the system are strongly correlated. However, for the GFCC…
We consider the cumulant expansion of the PAM employing the hybridization as perturbation (Phys. Rev. B 50, 17933 (1994)), and we obtain formally exact one-electron Green's functions (GF). These GF contain effective cumulants that are as…
In this paper, we present a quantum computational method to calculate the many-body Green's function matrix in a spin orbital basis. We apply our approach to finite-sized fermionic Hubbard models and related impurity models within Dynamical…
In this paper, we present a framework for the recursion method applied within the Liouvillian formalism, enabling the computation of response functions for a wide range of quantum operators. Indeed, unlike most previous literature on the…
This work presents a methodology for reconstructing the spatial distribution of the neutron flux in a nuclear reactor, leveraging real-time measurements obtained from ex-core detectors. The Kirchhoff-Helmholtz (K-H) equation inherently…
Green's function methods within many-body perturbation theory provide a general framework for treating electronic correlations in excited states. Here we investigate the cumulant form of the one-electron Green's function based on the…
We study two singular spectral components of the Green's function of a Schwarzschild black hole and their interpretation in the frequency domain: (i) the low-frequency branch cut, which yields corrections to Price's law tails in the form of…
Combining the study of the simple random walk on graphs, generating functions (especially Green functions), complex dynamics and general complex analysis we introduce a new method of spectral analysis on self-similar graphs. We give an…
We show how to use the Hopf algebra structure of quantum field theory to derive nonperturbative results for the short-distance singular sector of a renormalizable quantum field theory in a simple but generic example. We discuss renormalized…
Hole propagator of spin 1/2 Calogero-Sutherland model is derived using Uglov's method, which maps the exact eigenfunctions of the model, called Yangian Gelfand-Zetlin basis, to a limit of Macdonald polynomials (gl_2-Jack polynomials). To…
We present a quantum-classical hybrid implementation of the Liouvillian recursion method to compute many-body Green's functions using a quantum computer. From an approximate ground state preparation circuit, this algorithm produces the…
The recursion method, which solves coupled Heisenberg equations in a Lanczos operator basis, has recently emerged as a powerful nonperturbative tool for computing dynamical correlation functions in strongly correlated two- and…
This thesis describes some of the recent (and some less recent) developments in calculational techniques for scattering amplitudes in quantum field theory. The focus is on on-shell recursion relations in complex momenta and on the use of…
A rigorous mathematical theory is developed to explain the super-resolution phenomenon observed in the experiment by F.Lemoult, M.Fink and G.Lerosey (Acoustic resonators for far-field control of sound on a subwavelength scale, Phys. Rev.…
In a recent series of scanning probe experiments, it became possible to visualize local electron flow in a two-dimensional electron gas. In this paper, a Green's function technique is presented that enables efficient calculation of the…
We study the single-band Hubbard model under the action of an external magnetic field using the cumulant Green's functions method (CGFM). The starting point of the method is to diagonalize a cluster containing N correlated sites (seed) and…
The Green's function method has applications in several fields in Physics, from classical differential equations to quantum many-body problems. In the quantum context, Green's functions are correlation functions, from which it is possible…
In this paper, we build on the work of [T. Hughes, G. Sangalli, VARIATIONAL MULTISCALE ANALYSIS: THE FINE-SCALE GREENS' FUNCTION, PROJECTION, OPTIMIZATION, LOCALIZATION, AND STABILIZED METHODS, SIAM Journal of Numerical Analysis, 45(2),…
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…
The recursion and path-integral methods are applied to analytically study the electronic structure of a neutral $C_{60}$ molecule. We employ a tight-binding Hamiltonian which considers both the $s$ and $p$ valence electrons of carbon. From…