2019
DOI: 10.1103/physrevb.99.075149
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Diagonal Padé approximant of the one-body Green's function: A study on Hubbard rings

Abstract: Padé approximants to the many-body Green's function can be build by rearranging terms of its perturbative expansion. The hypothesis that the best use of a finite number of terms of such an expansion is given by the subclass of diagonal Padé approximants is here tested, and largely confirmed, on a solvable model system, namely the Hubbard ring for a variety of site numbers, fillings and interaction strengths. PACS numbers: 71.10.-w,71.27.+a,31.15.V-,71.15.m,31.15.Md arXiv:1902.00322v1 [cond-mat.str-el]

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Cited by 3 publications
(3 citation statements)
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“…where the coefficients of the polynomials A(λ) and B(λ) are determined by collecting and comparing terms for each power of λ with the low-order terms in the Taylor series expansion. Padé approximants are extremely useful in many areas of physics and chemistry [138][139][140][141] as they can model poles, which appear at the roots of B(λ). However, they are unable to model functions with square-root branch points (which are ubiquitous in the singularity structure of perturbative methods) and more complicated functional forms appearing at critical points (where the nature of the solution undergoes a sudden transition).…”
Section: Padé Approximantmentioning
confidence: 99%
“…where the coefficients of the polynomials A(λ) and B(λ) are determined by collecting and comparing terms for each power of λ with the low-order terms in the Taylor series expansion. Padé approximants are extremely useful in many areas of physics and chemistry [138][139][140][141] as they can model poles, which appear at the roots of B(λ). However, they are unable to model functions with square-root branch points (which are ubiquitous in the singularity structure of perturbative methods) and more complicated functional forms appearing at critical points (where the nature of the solution undergoes a sudden transition).…”
Section: Padé Approximantmentioning
confidence: 99%
“…where the coefficients of the polynomials A(λ) and B(λ) are determined by collecting terms for each power of λ. Padé approximants are extremely useful in many areas of physics and chemistry [136][137][138][139] as they can model poles, which appear at the roots of B(λ). However, they are unable to model functions with square-root branch points (which are ubiquitous in the singularity structure of perturbative methods) and more complicated functional forms appearing at critical points (where the nature of the solution undergoes a sudden transition).…”
Section: Resummation Methodsmentioning
confidence: 99%
“…Many different approaches were studied by researchers, such as the Padé approximation by Hunt, the Taylor expansion approach by Nielsen, and two different rootfinding methods by You [12]. Padé approximation is often used, for example, to find an approximation to Green's function [13]. So, in this research, we try to modify the dispersion relation with other transcendental functions before applying the Padé approximation.…”
Section: Introductionmentioning
confidence: 99%