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Register a new userFunctional renormalization group with counterterms for competing order parameters
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We explore the possibilities of using the fermionic functional renormalization group to compute the phase diagram of systems with competing instabilities. In order to overcome the ubiquituous divergences encountered in RG flows, we propose to use symmetry breaking counterterms for each instability, and employ a self-consistency condition for fixing the counterterms. As a validity check, results are compared to known exact results for the case of one-dimensional systems. We find that whilst one-dimensional peculiarities, in particular algebraically decaying correlation functions, can not be reproduced, the phase boundaries are reproduced accurately, encouraging further explorations for higher-dimensional systems.
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We perform a detailed renormalization group analysis to study a (2+1)-dimensional quantum field theory that is composed of two interacting scalar bosons, which represent the order parameters for two continuous phase transitions. This sort of field theory can describe the competition and coexistence between distinct long-range orders, and therefore plays a vital role in statistical physics and condensed matter physics. We first derive and solve the renormalization group equations of all the relevant physical parameters, and then show that the system does not have any stable fixed point in the lowest energy limit. Interestingly, this conclusion holds in both the ordered and disordered phases, and also at the quantum critical point. Therefore, the originally continuous transitions are unavoidably turned to first-order due to ordering competition. Moreover, we examine the impacts of massless Goldstone boson generated by continuous symmetry breaking on ordering competition, and briefly discuss the physical implications of our results.
In the field of quantum magnetism, the advent of numerous spin-orbit assisted Mott insulating compounds, such as the family of Kitaev materials, has led to a growing interest in studying general spin models with non-diagonal interactions that do not retain the SU(2) invariance of the underlying spin degrees of freedom. However, the exchange frustration arising from these non-diagonal and often bond-directional interactions for two- and three-dimensional lattice geometries poses a serious challenge for numerical many-body simulation techniques. In this paper, we present an extended formulation of the pseudo-fermion functional renormalization group that is capable of capturing the physics of frustrated quantum magnets with generic (diagonal and off-diagonal) two-spin interaction terms. Based on a careful symmetry analysis of the underlying flow equations, we reveal that the computational complexity grows only moderately, as compared to models with only diagonal interaction terms. We apply the formalism to a kagome antiferromagnet which is augmented by general in-plane and out-of-plane Dzyaloshinskii-Moriya (DM) interactions, as argued to be present in the spin liquid candidate material herbertsmithite. We calculate the complete ground state phase diagram in the strength of in-plane and out-of-plane DM couplings, and discuss the extended stability of the spin liquid of the unperturbed kagome antiferromagnet in the presence of these couplings.
We present a general frame to extend functional renormalization group (fRG) based computational schemes by using an exactly solvable interacting reference problem as starting point for the RG flow. The systematic expansion around this solution accounts for a non-perturbative inclusion of correlations. Introducing auxiliary fermionic fields by means of a Hubbard-Stratonovich transformation, we derive the flow equations for the auxiliary fields and determine the relation to the conventional weak-coupling truncation of the hierarchy of flow equations. As a specific example we consider the dynamical mean-field theory (DMFT) solution as reference system, and discuss the relation to the recently introduced DMF$^2$RG and the dual-fermion formalism.
Deriving accurate energy density functional is one of the central problems in condensed matter physics, nuclear physics, and quantum chemistry. We propose a novel method to deduce the energy density functional by combining the idea of the functional renormalization group and the Kohn-Sham scheme in density functional theory. The key idea is to solve the renormalization group flow for the effective action decomposed into the mean-field part and the correlation part. Also, we propose a simple practical method to quantify the uncertainty associated with the truncation of the correlation part. By taking the $varphi^4$ theory in zero dimension as a benchmark, we demonstrate that our method shows extremely fast convergence to the exact result even for the highly strong coupling regime.
We show that the N-patch functional renormalization group (pFRG), a theoretical method commonly applied for correlated electron systems, is unable to implement consistently the matrix element interference arising from strong momentum dependence in the Bloch state contents or the interaction vertices. We show that such a deficit could lead to results incompatible with checkable limits of weak and strong coupling. We propose that the pFRG could be improved by a better account of momentum conservation.
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