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Register a new userRenormalization group improvement of the effective potential in a (1+1) dimensional Gross-Neveu model
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In this work, we investigate the consequences of the Renormalization Group Equation (RGE) in the determination of the effective potential and the study of Dynamical Symmetry Breaking (DSB) in an Gross-Neveu (GN) model with N fermions fields in (1+1) dimensional space-time, which can be applied as a model to describe certain properties of the polyacetylene. The classical Lagrangian of the model is scale invariant, but radiative corrections to the effective potential can lead to dimensional transmutation, when a dimensionless parameter (coupling constant) of the classical Lagrangian is exchanged for a dimensionful one, a dynamically generated mass for the fermion fields. We have studied the behavior of the unimproved and improved effective potential and observed that the improvement of the effective potential shown an interesting performance in comparison with the unimproved case in the configuration of the minimum of potential. Therefore, we have calculated the improved effective potential up to six loops order using the leading logs approximation.
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We renormalize the SU(N) Gross-Neveu model in the modified minimal subtraction (MSbar) scheme at four loops and determine the beta-function at this order. The theory ceases to be multiplicatively renormalizable when dimensionally regularized due to the generation of evanescent 4-fermi operators. The first of these appears at three loops and we correctly take their effect into account in deriving the renormalization group functions. We use the results to provide estimates of critical exponents relevant to phase transitions in graphene.
The phase diagram of the Gross-Neveu (G-N) model in 2+1 dimensions as a function of chemical potential and temperature has a simple curve separating the broken symmetry and unbroken symmetry phases, with chiral symmetry being restored both at high temperature and high density. We study, in leading order in the 1/N expansion, the dynamics of the chiral phase transition for an expanding plasma of quarks in the Gross-Neveu model in 2+1 dimensions assuming boost invariant kinematics. We compare the time evolution of the order parameter (mass of the fermion) for evolutions starting in the unbroken and broken phases. The proper time evolution of the order parameter resembles previous results in the 1+1 dimensional G-N model in the same approximation. The time needed to traverse the transition is insensitive to mu.
A complete thermodynamical analysis of the 2+1 dimensional massless Gross-Neveu model is performed using the optimized perturbation theory. This is a non-perturbative method that allows us to go beyond the known large-N results already at lowest order. Our results, for a finite number of fermion species, N, show the existence of a tricritical point in the temperature and chemical potential phase diagram for discrete chiral phase transition allowing us to precisely to locate it. By studying the phase diagram in the pressure and inverse density plane, we also show the existence of a liquid-gas phase, which, so far, was unknown to exist in this model. Finally, we also derive N dependent analytical expressions for the fermionic mass, critical temperature and critical chemical potential.
The large N limit of the 3-d Gross-Neveu model is here studied on manifolds with positive and negative constant curvature. Using the $zeta$-function regularization we analyze the critical properties of this model on the spaces $S^2 times S^1$ and $H^2times S^1$. We evaluate the free energy density, the spontaneous magnetization and the correlation length at the ultraviolet fixed point. The limit $S^1to R$, which is interpreted as the zero temperature limit, is also studied.
Using analogies between flow equations from the Functional Renormalization Group and flow equations from (numerical) fluid dynamics we investigate the effects of bosonic fluctuations in a bosonized Gross-Neveu model -- namely the Gross-Neveu-Yukawa model. We study this model for finite numbers of fermions at varying chemical potential and temperature in the local potential approximation. Thereby we numerically demonstrate that for any finite number of fermions and as long as the temperature is non-zero, there is no $mathbb{Z}_2$ symmetry breaking for arbitrary chemical potentials.
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