We study the many-body physics of different quantum systems using a hierarchy of correlations, which corresponds to a generalization of the $1/\mathcal{Z}$ hierarchy. The decoupling scheme obtained from this hierarchy is adapted to calculate double-time Green's functions and due to its nonperturbative nature, we describe quantum phase transition and topological features characteristic of strongly correlated phases. As concrete examples we consider spinless fermions in a dimerized chain and in a honeycomb lattice. We present analytical results which are valid for any dimension and can be generalized to different types of interactions (e.g., long-range interactions), which allows us to shed light on the effect of quantum correlations in a very systematic way. Furthermore, we show that this approach provides an efficient framework for the calculation of topological invariants in interacting systems.
We study the many-body physics of different quantum systems using a hierarchy of correlations, which corresponds to a generalization of the 1/Z hierarchy. The decoupling scheme obtained from this hierarchy is adapted to calculate double-time Green's functions and due to its nonperturbative nature, we describe quantum phase transition and topological features characteristic of strongly correlated phases. As concrete examples we consider spinless fermions in a dimerized chain and in a honeycomb lattice. We present analytical results which are valid for any dimension and can be generalized to different types of interactions (e.g., long-range interactions), which allows us to shed light on the effect of quantum correlations in a very systematic way. Furthermore, we show that this approach provides an efficient framework for the calculation of topological invariants in interacting systems.
Understanding correlation effects in topological phases of matter is at the forefront of current research in condensed matter physics. Here we try to clarify some subtleties in studying topological behaviors of interacting Weyl semimetals. It is well known that there exist two topological invariants defined to identify their topological character. One is the many-body Chern number, which can be directly linked to the Hall conductivity and thus to the two-particle correlations. The other is the topological index constructed from the single-particle Green's functions. Because the information on Green's functions is achieved more easily than the many-body wave functions, usually only the topological index is employed in the literature. However, the approach based on the single-particle Green's function can break down in the strongly correlated phase. For illustration, an exactly solvable two-orbital model with momentum-local two-body interactions is discussed, in which both topological invariants can be calculated analytically. We find that the topological index calculated from the Green's function formalism can be nonzero even for a nontopological strongly correlated phase with a vanishing many-body Chern number. In addition, we stress that the physical surface states implied by nonzero many-body Chern numbers should be the edge modes of particle-hole collective excitations, rather than those of a quasiparticle nature derived from the Green's function formalism. Our observations thus demonstrate the limitation of the validity of the Green's function formalism in the investigations of interacting topological materials.
The recently introduced topological quantum chemistry (TQC) framework has provided a description of universal topological properties of all possible band insulators in all space groups based on crystalline unitary symmetries and time reversal. While this formalism filled the gap between the mathematical classification and the practical diagnosis of topological materials, an obvious limitation is that it only applies to weakly interacting systems, which can be described within band theory. It is an open question to which extent this formalism can be generalized to correlated systems that can exhibit symmetry-protected topological phases which are not adiabatically connected to any band insulator. In this work, we address the many facets of this question by considering the specific example of an extended version of a Hubbard diamond chain. This model features a Mott insulator, a trivial insulating phase, and an obstructed atomic limit phase. Here we first discuss the nature of the Mott insulator and determine the phase diagram and topology of the interacting model with infinite density matrix renormalization group calculations, variational Monte Carlo simulations, and with many-body topological invariants. We then proceed by considering a generalization of the TQC formalism to Green's functions combined with the concept of a topological Hamiltonian to identify the topological nature of the phases. Here we use cluster perturbation theory to calculate the Green's functions. The results are benchmarked with the above-determined phase diagram, and we discuss the applicability and limitations of the approach and its possible extensions in the diagnosis of topological phases in materials, in contrast to the use of many-body topological invariants.
Abstract The hierarchy of correlations is an approximation scheme which permits the study of non-equilibrium phenomena in strongly interacting quantum many-body systems on lattices in higher dimensions (with the underlying idea being somewhat similar to dynamical mean-field theory). So far, this method was restricted to equal-time correlators such as ⟨ A ˆ μ ( t ) B ˆ ν ( t ) ⟩ . Using the method of complete induction, we generalize this method to double-time correlators such as ⟨ A ˆ μ ( t ) B ˆ ν ( t ′ ) ⟩ . The hierarchical decoupling scheme permits the evaluation of correlation functions in thermal equilibrium as well as in non-equilibrium settings. As an application, we study the equilibrium dynamics of correlation functions and the related light-cone structure of the bosonic Hubbard model in the Mott insulator phase. Furthermore we address the light-cone structure when the system is quenched.
Pairing and topological phases in cold atoms with long range interactions Chapter 1 Introduction The systematic study and classification of phase transitions has become a popular research area in physics over the past decades. The most familiar phenomena associated to the concept of phase transition are the ones giving rise to macroscopic changes in the properties of strongly correlated many-body systems due to thermal fluctuations. The most prominent examples of this kind of behaviour are the ferromagnetic-paramagnetic transition in lattice spin models and the liquid-gas transition. On the other hand, when dealing with quantum-mechanical systems changes of matter from one state to another can arise as the result of the variation of parameters other than temperature. In particular, when a given many-body quantum problem is studied at zero temperature, thereby suppressing thermal fluctuations, it is the interplay between kinetic energy and interactions that can cause the system to jump into different phases as the model parameters are varied. Phase transitions occurring at zero temperature are widely known as quantum phase transitions. In the framework of the physics of phase transitions, the role of dimensionality is a noticeable one. The major challenge in this perspective is the treatment of low dimensional systems, where standard mean-field treatments and ordinary perturbation theory are known to fail due to the enhancement of fluctuations. The goal of describing collective behaviours in reduced dimensionality is usually pursued in one-dimensional (1D) systems, which turn out to be simple enough to be studied in an effective way through both numerical and analytical techniques, while exhibiting a rich and deeply fascinating phenomenology. As a matter of fact, since particles confined to one dimension cannot avoid interactions with each other, the typical low energy excitations of the system are represented by collective density waves, which substitute nearly free quasiparticle excitations characterizing the behaviour of three-dimensional Fermi liquids in the description of the effects of the interplay between kinetic fluctuations and interactions. On the other hand, the tools employed in the activity of tackling 1D manybody problems are efficient and well developed. The analytical techniques aremainly based on the bosonization technique, which allows for the reformulation of strongly correlated 1D systems onto free bosonic theories, which can then be analyzed by means of standard path integral techniques. Meanwhile, the density matrix renormalization group (DMRG) algorithm represents the state-of-theart numerical machinery in the study of 1D physics, since it allows to efficiently extract the low energy properties of the model Hamiltonian and consequently characterize the corresponding phase diagram by means of the behaviour of properly chosen order parameters. As a final remark pointing out the relevance of the research effort in the direction of a better understanding of 1D many-body quantum systems, it is worth noticing that 1D systems do not represent only a playground for theorists, but have been experimentally realized by means of setups with cold atoms trapped in optical lattices, where the experimentalist is able to tune the model parameters by varying the characteristic features of the trapping laser beams and meanwhile has a comfortable access to the most relevant observables.
Interaction effects have been a subject of contemporary interest in topological phases of matter. But in the presence of interactions, the accurate determination of topological invariants in their general form is difficult due to their dependence on multiple integrals containing Green's functions and their derivatives. Here we employ the recently proposed ``effective topological Hamiltonian'' approach to explore interaction-induced topological phases in the time-reversal-invariant Hofstadter-Hubbard model. Within this approach, the zero-frequency part of the self-energy is sufficient to determine the correct topological invariant. We combine the topological Hamiltonian approach with the local self-energy approximation, both for the static and the full dynamical self-energy evaluated using dynamical mean field theory (DMFT), and present the resulting phase diagram in the presence of many-body interactions. We investigate the emergence of quantum spin Hall (QSH) states for different interaction strengths by calculating the Z2 invariant. The interplay of strong correlations and a staggered potential also induces magnetic long-range order with an associated first order transition. We present results for the staggered magnetization (ms), staggered occupancy (ns), and double occupancy across the transition.
Topological phase transitions in free fermion systems can be characterized by the closing of single-particle gap and the change in topological invariants. However, in the presence of electronic interactions, topological phase transitions can be more complicated. In paper I of this series [Phys. Rev. B 93, 195163 (2016)], we have proposed an efficient scheme to evaluate the topological invariants based on the single-particle Green's function formalism. Here, in paper II, we demonstrate several interaction-driven topological phase transitions (TPTs) in two-dimensional (2D) interacting topological insulators (TIs) via large-scale quantum Monte Carlo (QMC) simulations, based on the scheme of evaluating topological invariants presented in paper I. Across these transitions, the defining symmetries of the TIs have been neither explicitly nor spontaneously broken. In the first two models, the topological invariants calculated from the Green's function formalism succeed in characterizing the topologically distinct phases and identifying interaction-driven TPTs. However, in the other two models, we find that the single-particle gap does not close and the topological invariants constructed from the single-particle Green's function acquire no change across the TPTs. Unexpected breakdown of the Green's function formalism in constructing the topological invariants is thus discovered. We thence classify the topological phase transitions in interacting TIs into two categories in practical computation: Those that have noninteracting correspondence can be characterized successfully by the topological invariants constructed from the Green's functions, while for the others that do not have noninteracting correspondence, the Green's function formalism experiences a breakdown, but more interesting and exciting phenomena, such as emergent collective critical modes at the transition, arise. Discussion on the success and breakdown of topological invariants constructed from the Green's function formalism in the context of symmetry protected topological (SPT) states is presented.