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arXiv:hep-th/9609236

Exact Renormalization Group with Fermions

Jordi Comellas

Published Oct 1, 1996• 1 citation
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Abstract

The development of the Exact Renormalization Group for fermionic theories is presented, together with its application to the chiral Gross-Neveu model. We focus on the reliability of various approximations, specifically the derivative expansion and further truncations in the number of fields. The main differences with bosonic theories are discussed.

DOI
10.48550/arxiv.hep-th/9609236

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The development of the Exact Renormalization Group for fermionic theories is presented, together with its application to the chiral Gross-Neveu model. We focus on the reliability of various approximations, specifically the derivative expansion and further truncations in the number of fields. The main differences with bosonic theories are discussed.
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Studies of first-order phase transitions through the use of the exact renormalization group are reviewed. In the first part the emphasis is on universal aspects: We discuss the universal critical behaviour near weakly first-order phase transitions for a three-dimensional model of two coupled scalar fields – the cubic anisotropy model. In the second part we review the application of the exact renormalization group to the calculation of bubble-nucleation rates. More specifically, we concentrate on the pre-exponential factor. We discuss the reliability of homogeneous nucleation theory that employs a saddle-point expansion around the critical bubble for the calculation of the nucleation rate.
We give a self-contained derivation of the differential equations for Wilson's renormalization group for the one-particle irreducible Green functions in fermionic systems. The application of this equation to the (t,t′)-Hubbard model appears in Ref. [HSFR]. Here we focus on theoretical aspects. After deriving the equations, we discuss the restrictions imposed by symmetries on the effective action. We discuss scaling properties due to the geometry of the Fermi surface and give precise criteria to determine when they justify the use of one-loop flows. We also discuss the relationship of this approach to other RG treatments, as well as aspects of the practical treatment of truncated equations, such as the projection to the Fermi surface and the calculation of susceptibilities.
We study the chiral Ising, the chiral XY, and the chiral Heisenberg models at four-loop order with the perturbative renormalization group in $4\ensuremath{-}\ensuremath{\epsilon}$ dimensions and compute critical exponents for the Gross-Neveu-Yukawa fixed points to order $\mathcal{O}({\ensuremath{\epsilon}}^{4})$. Further, we provide Pad\'e estimates for the correlation length exponent, the boson and fermion anomalous dimension, as well as the leading correction to scaling exponent in 2+12+12+1 dimensions. We also confirm the emergence of supersymmetric field theories at four loops for the chiral Ising and the chiral XY models with N=1/4N=1/4N=1/4 and N=1/2N=1/2N=1/2 fermions, respectively. Furthermore, applications of our results relevant to various quantum transitions in the context of Dirac and Weyl semimetals are discussed, including interaction-induced transitions in graphene and surface states of topological insulators.
We study scalar and chiral fermionic models in next-to-leading order with the help of the functional renormalization group. Their critical behavior is of special interest in condensed-matter systems, in particular graphene. To derive the $\ensuremath{\beta}$ functions, we make extensive use of computer algebra. The resulting flow equations were solved with pseudospectral methods to guarantee high accuracy. New estimates of critical quantities for both the Ising and the Gross-Neveu model are provided. For the Ising model, the estimates agree with earlier renormalization-group studies of the same level of approximation. By contrast, the approximation for the Gross-Neveu model retains many more operators than all earlier studies. For two Dirac fermions, the results agree with both lattice and large-Nf{N}_{f}Nf​ calculations, but for a single flavor, different methods disagree quantitatively, and further studies are necessary.