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We consider the random continued fraction S(t) := 1/(s_1 + t/(s_2 + t/(s_3 + >...))) where the s_n are independent random variables with the same gamma distribution. For every realisation of the sequence, S(t) defines a Stieltjes function.…

Mathematical Physics · Physics 2009-11-13 Jens Marklof , Yves Tourigny , Lech Wolowski

This paper presents a full-spectrum Green function methodology (which is valid, in particular, at and around Wood-anomaly frequencies) for evaluation of scattering by periodic arrays of cylinders of arbitrary cross section-with application…

Numerical Analysis · Mathematics 2017-04-12 Oscar P. Bruno , Agustin G. Fernandez-Lado

Recently, we developed the projective truncation approximation for the equation of motion of two-time Green's functions (P. Fan et al., Phys. Rev. B 97, 165140 (2018)). In that approximation, the precision of results depends on the…

Strongly Correlated Electrons · Physics 2022-02-10 Peng Fan , Ning-Hua Tong

The goal of this note is to show that continuous functions may be approximated using scattered translates of the Poisson kernel.

Functional Analysis · Mathematics 2025-09-15 Jeff Ledford

The approximation of smooth functions with a spectral basis typically leads to rapidly decaying coefficients where the rate of decay depends on the smoothness of the function and vice-versa. The optimal number of degrees of freedom in the…

Numerical Analysis · Mathematics 2020-04-24 Vincent Coppé , Daan Huybrechs

A well-established method to deal with highly correlated systems is based on the expansion of the Green's function in terms of spectral moments. In the context of the Composite Operator Method one approximation is proposed: a set of n…

Strongly Correlated Electrons · Physics 2007-05-23 F. Mancini

In this paper, we propose a new analytic continuation method to extract real frequency spectral functions from imaginary frequency Green's functions of quantum many-body systems. This method is based on the pole representation of Matsubara…

Strongly Correlated Electrons · Physics 2024-05-15 Li Huang , Shuang Liang

Recent work has shown that the (block) Lanczos algorithm can be used to extract approximate energy spectra and matrix elements from (matrices of) correlation functions in quantum field theory, and identified exact coincidences between…

High Energy Physics - Lattice · Physics 2025-03-24 Ryan Abbott , Daniel C. Hackett , George T. Fleming , Dimitra A. Pefkou , Michael L. Wagman

Computation of the trace of a matrix function plays an important role in many scientific computing applications, including applications in machine learning, computational physics (e.g., lattice quantum chromodynamics), network analysis and…

Data Structures and Algorithms · Computer Science 2017-03-10 Insu Han , Dmitry Malioutov , Haim Avron , Jinwoo Shin

Fixpoints are ubiquitous in computer science and when dealing with quantitative semantics and verification one often considers least fixpoints of (higher-dimensional) functions over the non-negative reals. We show how to approximate the…

Logic in Computer Science · Computer Science 2025-06-16 Paolo Baldan , Sebastian Gurke , Barbara König , Tommaso Padoan , Florian Wittbold

The newly developed Gorkov-Green's function approach represents a promising path to the ab initio description of medium-mass open-shell nuclei. We discuss the implementation of the method at second order with a two-body interaction, with…

Nuclear Theory · Physics 2015-06-17 V. Soma , C. Barbieri , T. Duguet

Stochastic orbital techniques offer reduced computational scaling and memory requirements to describe ground and excited states at the cost of introducing controlled statistical errors. Such techniques often rely on two basic operations,…

Chemical Physics · Physics 2024-04-22 Leopoldo Mejía , Sandeep Sharma , Roi Baer , Garnet Kin-Lic Chan , Eran Rabani

We establish a direct correspondence between the Lanczos approach and the orthogonal polynomials approach in random matrix theory. In the large-$N$ and continuum limits, the average Lanczos coefficients and the recursion coefficients become…

High Energy Physics - Theory · Physics 2026-03-25 Le-Chen Qu

This work is devoted to the study of the existence and sign of Green's functions for first order linear problems with constant coefficients and initial (one point) conditions. We first prove a result on the existence of solutions of $n$-th…

Classical Analysis and ODEs · Mathematics 2017-07-05 Alberto Cabada , F. Adrián F. Tojo

The integral equation method is widely used in numerical simulations of 2D/3D acoustic and electromagnetic scattering problems, which needs a large number of values of the Green's functions. A significant topic is the scattering problems in…

Numerical Analysis · Mathematics 2018-07-26 Bo Zhang , Ruming Zhang

In this paper we are interested in obtaining the exact expression and the study of the constant sign of the Green's function related to a second order perturbed periodic problem coupled with integral boundary conditions at the extremes of…

Classical Analysis and ODEs · Mathematics 2022-01-25 Alberto Cabada , Lucía López-Somoza , Mouhcine Yousfi

Solving the trust-region subproblem (TRS) plays a key role in numerical optimization and many other applications. The generalized Lanczos trust-region (GLTR) method is a well-known Lanczos type approach for solving a large-scale TRS. The…

Numerical Analysis · Mathematics 2021-04-13 Zhongxiao Jia , Fa Wang

The disorder averaged single-particle Green's function of electrons subject to a time-dependent random potential with long-range spatial correlations is calculated by means of bosonization in arbitrary dimensions. For static disorder our…

Condensed Matter · Physics 2009-10-28 Peter Kopietz

The ill-posed analytic continuation problem for Green's functions or self-energies can be done using the Pad\'e rational polynomial approximation. However, to extract accurate results from this approximation, high precision input data of…

Strongly Correlated Electrons · Physics 2017-06-28 Xing-Jie Han , Hai-Jun Liao , Hai-Dong Xie , Rui-Zhen Huang , Zi Yang Meng , Tao Xiang

We present a rigorous framework that combines single-particle Green's function theory with density functional theory based on a separation of electron-electron interactions into short-range and long-range components. Short-range…

Chemical Physics · Physics 2018-06-07 Alexei A. Kananenka , Dominika Zgid
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