Related papers: Green's Functions for the Anderson model: the Atom…
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…
The real part of the self-energy of interacting two-dimensional electrons has been calculated in the t-matrix approximation. It is shown that the forward scattering results in an anomalous term leading to the vanishing renormalization…
In a previous work [Andrade \textit{et al.}, Phys. Rep. \textbf{647}, 1 (2016)], it was shown that the exact Green's function (GF) for an arbitrarily large (although finite) quantum graph is given as a sum over scattering paths, where local…
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…
The single-particle Green's function of an interacting Fermi system with dominant forward scattering is calculated by decoupling the interaction by means of a Hubbard-Stratonowich transformation involving a bosonic auxiliary field…
The single particle Green's function provides valuable information on the momentum and energy-resolved spectral properties for a strongly correlated system. In large-scale numerical calculations using quantum Monte Carlo (QMC), dynamical…
``Completeness'' (i.e. probability conservation) is not usually satisfied in the cumulant expansion of the Anderson lattice when a reduced state space is employed for $U\to \infty $. To understand this result, the well known ``Chain''…
We develop a variational scheme called "Gutzwiller renormalization group" (GRG), which enables us to calculate the ground state of Anderson impurity models (AIM) with arbitrary numerical precision. Our method can exploit the…
We describe an efficient approximation algorithm for evaluating the ground-state energy of the classical Ising Hamiltonian with linear terms on an arbitrary planar graph. The running time of the algorithm grows linearly with the number of…
A model consisting of a Harmonic Oscillator well and a linear potential, coupled by Dirac delta function, is solved. We find the exact analytical expressions for Green's function for this problem. This Green's functions are used to…
Green's function theory has emerged as a powerful many-body approach not only in condensed matter physics but also in quantum chemistry in recent years. We have developed a new all-electron implementation of the BSE@GW formalism using…
It is known that a Green's function-type condition may be used to derive rates for approximation by radial basis functions (RBFs). In this paper, we introduce a method for obtaining rates for approximation by functions which can be…
We consider a symmetric Anderson impurity model, with a soft-gap hybridization vanishing at the Fermi level with a power law r > 0. Three facets of the problem are examined. First the non-interacting limit, which despite its simplicity…
In this paper, we analyze the properties of the recently proposed real-time equation-of-motion coupled-cluster (RT-EOM-CC) cumulant Green's function approach [J. Chem. Phys. 2020, 152, 174113]. We specifically focus on identifying the…
We apply the method of infinitesimal unitary transformations recently introduced by Wegner to the Anderson single impurity model. It is demonstrated that this method provides a good approximation scheme for all values of the on-site…
We consider the spin and pseudospin (charge) response functions of the exactly soluble Anderson atom model. We demonstrate, in particular, that a deviation from the magnetic Curie-law behaviour, appropriate for a free spin one-half,…
Computationally inexpensive approximations describing electron-phonon scattering in molecular-scale conductors are derived from the non-equilibrium Green's function method. The accuracy is demonstrated with a first principles calculation on…
In the recent work of S. Sharma \emph{et al.}, (arxiv.org: arxiv:0912.1118), a single-electron spectrum associated with the natural orbitals was defined as the derivative of the total energy with respect to the occupation numbers at half…
We consider a model for 2D electrons in a very strong magnetic field (i.e. projected onto a single Landau level) and a random potential $V$. The computation of the averaged Green function for this system reduces to calculating the averaged…
Quantitative descriptions of strongly correlated materials pose a considerable challenge in condensed matter physics and chemistry. A promising approach to address this problem is quantum embedding methods. In particular, the dynamical…