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arXiv:0901.0128 · Physical Review E

Solutions of renormalization-group flow equations with full momentum dependence

Federico Benitez, Jean-Paul Blaizot, Hugues Chaté, Bertrand Delamotte, Ramón Méndez-Galain, Nicolás Wschebor

Published Sep 9, 2009• 92 citations
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Abstract

We demonstrate the power of a recently proposed approximation scheme for the nonperturbative renormalization group that gives access to correlation functions over their full momentum range. We solve numerically the leading-order flow equations obtained within this scheme and compute the two-point functions of the O(N) theories at criticality, in two and three dimensions. Excellent results are obtained for both universal and nonuniversal quantities at modest numerical cost.

DOI
10.1103/physreve.80.030103

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We demonstrate the power of a recently proposed approximation scheme for the nonperturbative renormalization group that gives access to correlation functions over their full momentum range. We solve numerically the leading-order flow equations obtained within this scheme and compute the two-point functions of the O(N) theories at criticality, in two and three dimensions. Excellent results are obtained for both universal and nonuniversal quantities at modest numerical cost.
We present the implementation of the Blaizot-Méndez-Wschebor approximation scheme of the nonperturbative renormalization group we present in detail, which allows for the computation of the full-momentum dependence of correlation functions. We discuss its significance and its relation with other schemes, in particular, the derivative expansion. Quantitative results are presented for the test ground of scalar O(N) theories. Besides critical exponents, which are zero-momentum quantities, we compute the two-point function at criticality in the whole momentum range in three dimensions and, in the high-temperature phase, the universal structure factor. In all cases, we find very good agreement with the best existing results.
We present an approximation scheme to solve the nonperturbative renormalization group equations and obtain the full momentum dependence of the n-point functions. It is based on an iterative procedure where, in a first step, an initial ansatz for the n-point functions is constructed by solving approximate flow equations derived from well motivated approximations. These approximations exploit the derivative expansion and the decoupling of high momentum modes. The method is applied to the O(N) model. In leading order, the self-energy is already accurate both in the perturbative and the scaling regimes. A stringent test is provided by the calculation of the shift DeltaTc in the transition temperature of the weakly repulsive Bose gas, a quantity which is particularly sensitive to all momentum scales. The leading order result is in agreement with lattice calculations, albeit with a theoretical uncertainty of about 25%.
We present an approximation scheme of the nonperturbative renormalization group that preserves the momentum dependence of correlation functions. This approximation scheme can be seen as a simple improvement of the local potential approximation (LPA) where the derivative terms in the effective action are promoted to arbitrary momentum-dependent functions. As in the LPA, the only field dependence comes from the effective potential, which allows us to solve the renormalization-group equations at a relatively modest numerical cost (as compared, e.g., to the Blaizot--Mend\'ez-Galain--Wschebor approximation scheme). As an application we consider the two-dimensional quantum O(NNN) model at zero temperature. We discuss not only the two-point correlation function but also higher-order correlation functions such as the scalar susceptibility (which allows for an investigation of the ``Higgs'' amplitude mode) and the conductivity. In particular, we show how, using Pad\'e approximants to perform the analytic continuation $i{\ensuremath{\omega}}_{n}\ensuremath{\rightarrow}\ensuremath{\omega}+i{0}^{+}$ of imaginary frequency correlation functions $\ensuremath{\chi}(i{\ensuremath{\omega}}_{n})$ computed numerically from the renormalization-group equations, one can obtain spectral functions in the real-frequency domain.
In a companion paper [Blaizot, Phys. Rev. E 74, 051116 (2006)], we have presented an approximation scheme to solve the nonperturbative renormalization group equations that allows the calculation of the n-point functions for arbitrary values of the external momenta. The method was applied in its leading order to the calculation of the self-energy of the O(N) model in the critical regime. The purpose of the present paper is to extend this study to the next-to-leading order of the approximation scheme. This involves the calculation of the four-point function at leading order, where interesting features arise, related to the occurrence of exceptional configurations of momenta in the flow equations. These require a special treatment, inviting us to improve the straightforward iteration scheme that we originally proposed. The final result for the self-energy at next-to-leading order exhibits a remarkable improvement as compared to the leading order calculation. This is demonstrated by the calculation of the shift DeltaTc, caused by weak interactions, in the temperature of Bose-Einstein condensation. This quantity depends on the self-energy at all momentum scales and can be used as a benchmark of the approximation. The improved next-to-leading order calculation of the self-energy presented in this paper leads to excellent agreement with lattice data and is within 4% of the exact large N result.
We present a new approximation scheme to solve the Non-Perturbative Renormalization Group equations and obtain the full momentum dependence of n -point functions. The core of the method consists in deriving approximate flow equations that are then solved exactly. The results thus obtained can next be improved through an iteration procedure. The approximations proposed in this paper lead to approximate equations that are accurate both in the perturbative and the scaling regimes. The scheme is tested with the calculation of the shift Δ T c in the transition temperature of the weakly repulsive Bose gas, a quantity which is very sensitive to all momentum scales. The leading-order result is in agreement with lattice calculations, albeit with a theoretical uncertainty of about 25%. The next-to-leading order differs by about 10% from the best accepted result.
We project the Wilson/Polchinski renormalization group equation onto its uniform external field dependent effective free energy and connected Green's functions. The result is a hierarchy of equations which admits a choice of "natural" truncation and closure schemes for nonperturbative approximate solution. In this way approximation schemes can be generated which avoid power series expansions in either fields or momenta. When following one closure scheme the lowest order equation is the mean field approximation, while another closure scheme gives the "local potential approximation." Extension of these closure schemes to higher orders leads to interesting new questions regarding truncation schemes and the convergence of nonperturbative approximations. One scheme, based on a novel "momentum cluster decomposition" of the connected Green's functions, seems to offer new possibilities for accurate nonperturbative successive approximation.