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Frontiers of Physics

Quantum phase transitions in two-dimensional strongly correlated fermion systems

An Bao, Yao‐Hua Chen, Heng-Fu Lin, Haidi Liu, Xiaozhong Zhang

Published Oct 1, 2015• 6 citations
Publisher

Abstract

In this article, we review our recent work on quantum phase transition in two-dimensional strongly correlated fermion systems. We discuss the metal–insulator transition properties of these systems by calculating the density of states, double occupancy, and Fermi surface evolution using a combination of the cellular dynamical mean-field theory (CDMFT) and the continuous-time quantum Monte Carlo algorithm. Furthermore, we explore the magnetic properties of each state by defining magnetic order parameters. Rich phase diagrams with many intriguing quantum states, including antiferromagnetic metal, paramagnetic metal, Kondo metal, and ferromagnetic insulator, were found for the two-dimensional lattices with strongly correlated fermions. We believe that our results would lead to a better understanding of the properties of real materials.

DOI
10.1007/s11467-015-0498-5

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In this article, we review our recent work on quantum phase transition in two-dimensional strongly correlated fermion systems. We discuss the metal–insulator transition properties of these systems by calculating the density of states, double occupancy, and Fermi surface evolution using a combination of the cellular dynamical mean-field theory (CDMFT) and the continuous-time quantum Monte Carlo algorithm. Furthermore, we explore the magnetic properties of each state by defining magnetic order parameters. Rich phase diagrams with many intriguing quantum states, including antiferromagnetic metal, paramagnetic metal, Kondo metal, and ferromagnetic insulator, were found for the two-dimensional lattices with strongly correlated fermions. We believe that our results would lead to a better understanding of the properties of real materials.
Abstract This study integrates cellular dynamical mean-field theory with continuous-time quantum Monte Carlo methods to investigate how strong correlations affect quantum phase transitions in the quasi-two-dimensional square lattice of LaS. By analyzing changes in the density of states, double occupancy, and the spectral function on the Fermi surface of lanthanum and sulfur atoms, it is revealed that stronger correlations drive the system from a metallic state to a Mott insulating state. The phase transition is further confirmed through the spectral function near the Fermi surface. This study proposes a simulation scheme for quantum phase transitions by tuning interaction strength, providing new insights and valuable references for understanding the physical properties of LaS and its quantum phase transition mechanism.
We review recent progress in our theoretical understanding of strongly correlated fermion systems in the presence of disorder. Results were obtained by the application of a powerful nonperturbative approach, the dynamical mean-field theory (DMFT), to interacting disordered lattice fermions. In particular, we demonstrate that DMFT combined with geometric averaging over disorder can capture Anderson localization and Mott insulating phases on the level of one-particle correlation functions. Results are presented for the ground state phase diagram of the Anderson–Hubbard model at half-filling, both in the paramagnetic phase and in the presence of antiferromagnetic order. We find a new antiferromagnetic metal which is stabilized by disorder. Possible realizations of these quantum phases with ultracold fermions in optical lattices are discussed.
We study, using quantum Monte Carlo simulations, the bosonic Kondo-Hubbard model in a two-dimensional square lattice. We explore the phase diagram and analyze the mobility of particles and magnetic properties. At unit filling, the transition from a paramagnetic Mott insulator to a ferromagnetic superfluid appears continuous, contrary to what was predicted with mean field. For double occupation per site, both the Mott insulating and superfluid phases are ferromagnetic and the transition is still continuous. Multiband tight-binding Hamiltonians can be realized in optical lattice experiments, which offer not only the possibility of tuning the different energy scales over wide ranges, but also the option of loading the system with either fermionic or bosonic atoms.
Quantum magnetic phase transition in square-octagon lattice was investigated by cellular dynamical mean field theory combining with continuous time quantum Monte Carlo algorithm. Based on the systematic calculation on the density of states, the double occupancy and the Fermi surface evolution of square-octagon lattice, we presented the phase diagrams of this splendid many particle system. The competition between the temperature and the on-site repulsive interaction in the isotropic square-octagon lattice has shown that both antiferromagnetic and paramagnetic order can be found not only in the metal phase, but also in the insulating phase. Antiferromagnetic metal phase disappeared in the phase diagram that consists of the anisotropic parameter λ and the on-site repulsive interaction U while the other phases still can be detected at T = 0.17. The results found in this work may contribute to understand well the properties of some consuming systems that have square-octagon structure, quasi square-octagon structure, such as ZnO.
We review the dynamical mean-field theory of strongly correlated electron systems which is based on a mapping of lattice models onto quantum impurity models subject to a self-consistency condition. This mapping is exact for models of correlated electrons in the limit of large lattice coordination (or infinite spatial dimensions). It extends the standard mean-field construction from classical statistical mechanics to quantum problems. We discuss the physical ideas underlying this theory and its mathematical derivation. Various analytic and numerical techniques that have been developed recently in order to analyze and solve the dynamical mean-field equations are reviewed and compared to each other. The method can be used for the determination of phase diagrams (by comparing the stability of various types of long-range order), and the calculation of thermodynamic properties, one-particle Green's functions, and response functions. We review in detail the recent progress in understanding the Hubbard model and the Mott metal-insulator transition within this approach, including some comparison to experiments on three-dimensional transition-metal oxides. We present an overview of the rapidly developing field of applications of this method to other systems. The present limitations of the approach, and possible extensions of the formalism are finally discussed. Computer programs for the numerical implementation of this method are also provided with this article.
We consider a two-dimensional quantum spin system described by a Heisenberg model that is embedded in a three-dimensional metal. The two systems couple via an antiferromagnetic Kondo interaction. In such a setup, the ground state generically remains metallic down to the lowest temperatures and allows us to study magnetic quantum phase transitions in metallic environments. From the symmetry point of view, translation symmetry is present in two out of three lattice directions such that crystal momentum is only partially conserved. Importantly, the construction provides a route to study, with negative-sign-free auxiliary-field quantum Monte Carlo methods, the physics of local moments in metallic environments. Our large-scale numerical simulations show that as a function of the Kondo coupling, the system has two metallic phases. In the limit of strong Kondo coupling, a paramagnetic heavy-fermion phase emerges. Here, the spin degree of freedom is screened by means of the formation of a composite quasiparticle that participates in the Luttinger count. At weak Kondo coupling, magnetic order is present. This phase is characterized by Landau-damped Goldstone modes. Furthermore, the aforementioned composite quasiparticle remains intact across the quantum phase transition.