Related papers: Recursion method and one-hole spectral function of…
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 describe various expansion schemes that can be used to study gravitational clustering. Obtained from the equations of motion or their path-integral formulation, they provide several perturbative expansions that are organized in different…
The motion of a small compact object in a curved background spacetime deviates from a geodesic due to the action of its own field, giving rise to a self-force. This self-force may be calculated by integrating the Green function for the wave…
The uniform asymptotic approximation method provides a powerful, systematically-improved, and error-controlled approach to construct accurate analytical approximate solutions of mode functions of perturbations of the…
We present a complete prescription for the numerical calculation of surface Green's functions and self-energies of semi-infinite quasi-onedimensional systems. Our work extends the results of Sanvito et al. [1] generating a robust algorithm…
We study hole motion in the Ising antiferromagnet using the recursion method. Using the retraceable path approximation we find the hole's Green's function as well as its wavefunction for arbitrary values of $t/J_z$. The effect of small…
We establish a general relation between the statistics of the local Green's function for systems with chaotic wave scattering and a uniform energy loss (absorption) and its two-point correlation function for the same system without…
We analyze random resistor networks through a study of lattice Green's functions in arbitrary dimensions. We develop a systematic disorder perturbation expansion to describe the weak disorder regime of such a system. We use this formulation…
The pointwise space-time behavior of the Green's function of the three-dimensional modified Vlasov-Poisson-Boltzmann system is studied in this paper. It is shown that the Green's function has a decomposition of the macroscopic diffusive…
High-order derivatives of Green's functions are a key ingredient in Taylor-based fast multipole methods, Barnes-Hut $n$-body algorithms, and quadrature by expansion (QBX). In these settings, derivatives underpin either the formation,…
The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The…
We perfect the recursion-transform method to be a complete theory, which can derive the general exact resistance between any two nodes in a resistor network with several arbitrary boundaries. As application of the method, we give a profound…
We consider a general multivariate affine stochastic recursion and the associated Markov chain on $\mathbb R^{d}$. We assume a natural geometric condition which implies existence of an unbounded stationary solution and we show that the…
A method for the computation of scattering data and of the Green function for the one-dimensional Schr\"{o}dinger operator $H:=-\frac{d^2}{dx^2}+q(x)$ with a decaying potential is presented. It is based on representations for the Jost…
The newly developed single trajectory quadrature method is applied to a two-dimensional example. The results based on different versions of new perturbation expansion and the new Green's function deduced from this method are compared to…
On the basis of the results of a new renormalisation group improved small-x resummation scheme, we argue that the range of validity of perturbative calculations is considerably extended in rapidity with respect to leading log expectations.…
The electromagnetic Green's function is a crucial ingredient for the theoretical study of modern photonic quantum devices, but is often difficult or even impossible to calculate directly. We present a numerically efficient framework for…
We demonstrate an efficient nonequilibrium Green's function transport calculation procedure based on the real-space finite-difference method. The direct inversion of matrices for obtaining the self-energy terms of electrodes is…
A method based on separated integration to estimate anharmonic corrections to energy and vibration of molecules in a second-order diagrammatic vibrational many-body Green's function formalism has already been presented. A severe bottleneck…
In this short article, we non-perturbatively derive a recursive formula for the Green's function associated with finitely many point Dirac delta potentials in one dimension. We also extend this formula to the case for the Dirac delta…