Related papers: The hierarchical Green function approach to the tw…
We introduce a hierarchy of closed equations for charge density correlation functions in the Hubbard model and $2 + 1$ dimensional QED. Each step in the hierarchy can be considered a large $N$ truncation of an exact, but infinite set of…
We demonstrate that the effective Hamiltonians obtained with the downfolding procedure based on double unitary coupled cluster (DUCC) ansatz can be used in the context of Greens function coupled cluster (GFCC) formalism to calculate…
We write the Green function of the $d$-dimensional hypercubic lattice in a piecewise form covering the entire real frequency axis. Each piece is a single integral involving modified Bessel functions of the first and second kinds. The…
We study a two-band Hubbard model in the limit of infinite dimensions, using a combination of analytical methods and Monte-Carlo techniques. The normal state is found to display various metal to insulators transitions as a function of…
In Green's function theory, the total energy of an interacting many-electron system can be expressed in a variational form using the Klein or Luttinger-Ward functionals. Green's function theory also naturally addresses the case where the…
We develop a real-space extension of the dual fermion approach. This method is formulated in terms of real-space Green's functions and local vertex functions, which enables us to discuss local and nonlocal correlations in inhomogeneous…
A wide range of analytical and numerical methods are available to study quantum spin systems. However, the complexity of spin correlations and interactions limits their applicability to specific temperature ranges. The analytical approach…
The Green's function formalism in Condensed Matter Physics is reviewed within the equation of motion approach. Composite operators and their Green's functions naturally appear as building blocks of generalized perturbative approaches and…
We use Quantum Monte Carlo methods to determine $T=0$ Green functions, $G(\vec{r}, \omega)$, on lattices up to $16 \times 16$ for the 2D Hubbard model at $U/t =4$. For chemical potentials, $\mu$, within the Hubbard gap, $ |\mu | < \mu_c$,…
Using the Dyson equation of motion for both the diagonal one-particle Green function, $G(\vec{k},\omega)$ and off--diagonal Green function, $F(\vec{k},\omega)$, at the level of the Hubbard--I decoupling scheme, we have found that they have…
We deduce the dynamic frequency-domain-lattice Green's function of a linear chain with properties (masses and next-neighbor spring constants) of exponential spatial dependence. We analyze the system as discrete chain as well as the…
Microscopic models of electronic subsystems with orbital degeneracy of energy states and non-diagonal matrix elements of electron interactions (correlated hopping) are considered within the configuration-operator approach. Equations for…
The two-time Green function method in quantum electrodynamics of high-Z few-electron atoms is described in detail. This method provides a simple procedure for deriving formulas for the energy shift of a single level and for the energies and…
We develop a self-consistent spectral quadrature (sc-SQ) framework for the calculation of many-body Green functions. The method approximates the K\"all\'en--Lehmann spectral measure by Gauss--Christoffel (GC) quadrature, yielding a rational…
An ensemble Green's function formalism, based on the von Neumann density matrix approach, to calculate one-electron excitation spectra of a many-electron system with degenerate ground states is proposed. A set of iterative equations for the…
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…
Holes in a Mott insulator are represented by spinless fermions in the fermion-boson model introduced by Edwards. Although the physically interesting regime is for low to moderate fermion density the model has interesting properties over the…
Due to non-linear structure, iterative Green's function methods can result in multiple different solutions even for simple molecular systems. In contrast to the wave-function methods, a detailed and careful analysis of such molecular…
Green's function provides an inherent connection between theoretical analysis and numerical methods for elliptic partial differential equations, and general absence of its closed-form expression necessitates surrogate modeling to guide the…
We derive a spectral representation for the two-point Green function for arbitrary composite field operators in Thermo Field Dynamics (TFD). A simple way for calculating the spectral density within TFD is pointed out and compared with known…