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Zi Yang Meng

Publications and source records attributed to Zi Yang Meng.

198 records · Page 11Linked to original sources

Topological invariants for interacting topological insulators: II. Breakdown of the Green's function formalism

Topological phase transitions in free fermion systems can be characterized by closing of single-particle gap and change in topological invariants. However, in the presence of electronic interactions, topological phase transitions are more complicated. In paper I of this series (arXiv:1510.07816), we have developed an efficient scheme to evaluate the topological invariants based on Green's function formalism. Here, in paper II, we demonstrate four interaction-drive 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 Green's function formalism succeed in characterizing interaction-driven TPTs. However, in the second two models, we find single-particle gap does not close and the topological invariants constructed from single-particle Green's function acquire no change across the TPTs. Unexpected breakdown of the Green's function formalism in constructing topological invariants is thus discovered. We thence classify the TPTs in interacting TIs into two categories: those have noninteracting correspondence can be characterized successfully by the topological invariants constructed from 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.

cond-mat.str-el↗

Multiplicative logarithmic corrections to quantum criticality in three-dimensional dimerized antiferromagnets

We investigate the quantum phase transition in an $S = 1/2$ dimerized Heisenberg antiferromagnet in three spatial dimensions. By performing large-scale quantum Monte Carlo simulations and detailed finite-size scaling analyses, we obtain high-precision results for the quantum critical properties at the transition from the magnetically disordered dimer-singlet phase to the antiferromagnetically ordered Néel phase. This transition breaks O($N$) symmetry with $N = 3$ in $D = 3 + 1$ dimensions. This is the upper critical dimension, where multiplicative logarithmic corrections to the leading mean-field critical properties are expected; we extract these corrections, establishing their precise forms for both the zero-temperature staggered magnetization, $m_s$, and the Néel temperature, $T_N$. We present a scaling Ansatz for $T_N$, including logarithmic corrections, which agrees with our data and indicates exact linearity with $m_s$, implying a complete decoupling of quantum and thermal fluctuation effects even arbitrarily close to the quantum critical point. We also demonstrate the predicted $N$-independent leading and subleading logarithmic corrections in the size-dependence of the staggered magnetic susceptibility. These logarithmic scaling forms have not previously been identified or verified by unbiased numerical methods and we discuss their relevance to experimental studies of dimerized quantum antiferromagnets such as TlCuCl$_3$.

cond-mat.str-el↗

Quantum Monte Carlo study of strange correlator in interacting topological insulators

Distinguishing the nontrivial symmetry-protected topological (SPT) phase from the trivial insulator phase in the presence of electron-electron interaction is an urgent question to the study of topological insulators, due to the fact that most of the topological indices defined for free electron systems are very likely unsuitable for interacting cases. In this work, we demonstrate that the strange correlator is a sensitive diagnosis to detect SPT states in interacting systems. Employing large-scale quantum Monte Carlo (QMC) simulations, we investigate the interaction-driven quantum phase transition in the Kane-Mele-Hubbard model. The transition from the quantum spin Hall insulator at weak interaction to an antiferromagnetic Mott insulator at strong interaction can be readily detected by the momentum space behavior of the strange correlator in single-particle, spin, and pairing sectors. The interaction effects on the symmetry-protected edge states in various sectors, i.e., the helical Luttinger liquid behavior, are well captured in the QMC measurements of strange correlators. Moreover, we demonstrate that the strange correlator is technically easier to implement in QMC and more robust in performance than other proposed numerical diagnoses for interacting topological states, as only static correlations are needed. The attempt in this work paves the way for using the strange correlator to study interaction-driven topological phase transitions in fermionic as well as bosonic systems.

cond-mat.str-el↗

Coulomb liquid phases of bosonic cluster Mott insulators on a pyrochlore lattice

Employing large-scale quantum Monte Carlo simulations, we reveal the full phase diagram of the extended Hubbard model of hard-core bosons on the pyrochlore lattice with partial fillings. When the intersite repulsion is dominant, the system is in a cluster Mott insulator phase with an integer number of bosons localized inside the tetrahedral units of the pyrochlore lattice. We show that the full phase diagram contains three cluster Mott insulator phases with 1/4, 1/2, and 3/4 boson fillings, respectively. We further demonstrate that all three cluster Mott insulators are Coulomb liquid phases and its low-energy property is described by the emergent compact U(1) quantum electrodynamics. In addition to measuring the specific heat and entropy of the cluster Mott insulators, we investigate the correlation function of the emergent electric field and verify it is consistent with the compact U(1) quantum electrodynamics description. Our result sheds light on the magnetic properties of various pyrochlore systems, as well as the charge physics of the cluster magnets.

cond-mat.str-el↗

Evidence for spin-triplet odd-parity superconductivity close to type-II van Hove singularities

Searching for unconventional Cooper pairing states has been at the heart of superconductivity research since the discovery of BCS superconductors. In particular, spin-triplet odd-parity pairing states were recently revisited due to the possibility of tuning towards topological superconductors. In this context, it is interesting to note a recent proposal that such a spin-triplet pairing instability occurs when the band filling is near van Hove singularities (vHS) associated with momenta away from time-reversal invariant momenta named type-II vHS. However, this result was obtained within a weak coupling renormalization group with Fermi surface patch approximation. To explore superconducting instabilities beyond this weak coupling Fermi surface patch approximation, we perform systematic study on Hubbard model in a two-dimensional square lattice using three different methods: random phase approximation, large-scale dynamical mean field theory simulations with continuous time quantum Monte Carlo (CTQMC) impurity solver, and large-scale dynamical cluster simulations with CTQMC cluster solver. We find, in a wide doping range centered around the type-II van Hove filling, a two-fold degenerate, spin-triplet, odd-parity $p$-wave pairing state emerges due to repulsive interaction, when the Fermi surface is not sufficiently nested. Possible relevance of our findings to the recently discovered superconductors LaO$_{1-x}$F$_{x}$BiS$_{2}$, Ir$_{1-x}$Pt$_{x}$Te$_{2}$ and proposed doped BC$_{3}$ are also discussed.

cond-mat.supr-con↗

Mott transition in the triangular lattice Hubbard model: a dynamical cluster approximation study

Based on dynamical cluster approximation (DCA) quantum Monte Carlo simulations, we study the interaction-driven Mott metal-insulator transition (MIT) in the half-filled Hubbard model on the anisotropic two-dimensional triangular lattice, where the degree of frustration is varied between the unfrustrated case and the fully frustrated, isotropic triangular lattice. Upon increasing the DCA cluster size, we analyze the evolution of the MIT phase boundary as a function of frustration in the phase diagram spanned by the interaction strength and temperature, and provide a quantitative description of the MIT phase boundary in the triangular lattice Hubbard model. Qualitative differences in the phase boundary between the unfrustrated and fully frustrated cases are exhibited. In particular, a change in the sign of the phase boundary slope is observed, which via an impurity cluster eigenstate analysis, may be related to a change in the nature of the insulating state. We discuss our findings within the scenario that the triangular lattice electron system might exhibit a quantum critical Mott MIT with a possible quantum spin liquid insulating state, such as considered for the organic charge transfer salts $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$ and EtMe$_{3}$Sb[Pd(dmit)$_{2}$]$_{2}$.

cond-mat.str-el↗

$i$QIST: An open source continuous-time quantum Monte Carlo impurity solver toolkit

Quantum impurity solvers have a broad range of applications in theoretical studies of strongly correlated electron systems. Especially, they play a key role in dynamical mean-field theory calculations of correlated lattice models and realistic materials. Therefore, the development and implementation of efficient quantum impurity solvers is an important task. In this paper, we present an open source interacting quantum impurity solver toolkit (dubbed $i$QIST). This package contains several highly optimized quantum impurity solvers which are based on the hybridization expansion continuous-time quantum Monte Carlo algorithm, as well as some essential pre- and post-processing tools. We first introduce the basic principle of continuous-time quantum Monte Carlo algorithm and then discuss the implementation details and optimization strategies. The software framework, major features, and installation procedure for $i$QIST are also explained. Finally, several simple tutorials are presented in order to demonstrate the usage and power of $i$QIST.

cond-mat.str-el↗

Direct observation of fragile Mott insulators on plaquette Hubbard lattices

Employing extensive cellular dynamical mean-field theory (CDMFT) calculations with exact diagonalization impurity solver, we investigate the ground state phase diagrams and non-magnetic metal-insulator transitions of the half-filled Hubbard model on two plaquette -- the 1/5 depleted and checkerboard -- square lattices. We identify three different insulators in the phase diagrams: dimer insulator, antiferromagnetic insulator, and plaquette insulator. And we demonstrate that the plaquette insulator is a novel fragile Mott insulator (FMI) which features a nontrivial one-dimensional irreducible representation of the $C_{4v}$ crystalline point-group and cannot be adiabatically connected to any band insulator with time-reversal symmetry. Furthermore, we study the non-magnetic quantum phase transitions from the metal to the FMI and find that this Mott metal-insulator transition is characterized by the splitting of the non-interacting bands due to interaction effects.

cond-mat.str-el↗

Odd-parity triplet superconductivity in multi-orbital materials with strong spin-orbit coupling: applications to doped Sr2IrO4

We explore possible superconducting states in $t_{2g}$ multi-orbital correlated electron systems with strong spin-orbit coupling (SOC). In order to study such systems in a controlled manner, we employ large-scale dynamical mean-field theory (DMFT) simulations with the hybridization expansion continuous-time Quantum Monte Carlo (CTQMC) impurity solver. To determine the pairing symmetry, we go beyond the local DMFT formalism using parquet equations to introduce the momentum dependence in the two-particle vertex and correlation functions. In the strong SOC limit, a singlet, $d$-wave pairing state in the electron-doped side of the phase diagram is observed at weak Hund's coupling, which is triggered by antiferromagnetic fluctuations. When the Hund's coupling is comparable to SOC, a two-fold degenerate, triplet $p$-wave pairing state with relatively high $T_c$ emerges in the hole-doped side of the phase diagram, which is associated with enhanced charge fluctuations. Experimental implications to doped Sr$_{2}$IrO$_{4}$ are discussed.

cond-mat.str-el↗

Effective Cluster Typical Medium Theory for Diagonal Anderson Disorder Model in One- and Two-Dimensions

We develop a cluster typical medium theory to study localization in disordered electronic systems. Our formalism is able to incorporate non-local correlations beyond the local typical medium theory in a systematic way. The cluster typical medium theory utilizes the momentum resolved typical density of states and hybridization function to characterize the localization transition. We apply the formalism to the Anderson model of localization in one- and two-dimensions. In one dimension, we find that the critical disorder strength scales inversely with the linear cluster size with a power-law, $W_c \sim (1/L_c)^{1/ν}$; whereas in two dimensions, the critical disorder strength decreases logarithmically with the linear cluster size. Our results are consistent with previous numerical work and in agreement with the one-parameter scaling theory.

cond-mat.dis-nn↗

The characterization of topological properties in Quantum Monte Carlo simulations of the Kane-Mele-Hubbard model

Topological insulators present a bulk gap, but allow for dissipationless spin transport along the edges. These exotic states are characterized by the $Z_2$ topological invariant and are protected by time-reversal symmetry. The Kane-Mele model is one model to realize this topological class in two dimensions, also called the quantum spin Hall state. In this review, we provide a pedagogical introduction to the influence of correlation effects in the quantum spin Hall states, with special focus on the half-filled Kane-Mele-Hubbard model, solved by means of unbiased determinant quantum Monte Carlo (QMC) simulations. We explain the idea of identifying the topological insulator via $π$-flux insertion, the $Z_2$ invariant and the associated behavior of the zero-frequency Green's function, as well as the spin Chern number in parameter-driven topological phase transitions. The examples considered are two descendants of the Kane-Mele-Hubbard model, the generalized and dimerized Kane-Mele-Hubbard model. From the $Z_2$ index, spin Chern numbers and the Green's function behavior, one can observe that correlation effects induce shifts of the topological phase boundaries. Although the implementation of these topological quantities has been successfully employed in QMC simulations to describe the topological phase transition, we also point out their limitations as well as suggest possible future directions in using numerical methods to characterize topological properties of strongly correlated condensed matter systems.

cond-mat.str-el↗

Evolution of the Superconductivity Dome in the two dimensional Hubbard Model

In a recent publication [Chen et al., Phys. Rev. B 86, 165136 (2012)], we identified a line of Lifshitz transition points separating the Fermi liquid and pseudogap regions in the hole-doped two dimensional Hubbard model. Here we extend the study to further determine the superconducting transition temperature in the phase diagram. By means of large-scale dynamical cluster quantum Monte Carlo simulations, we are able to identify the evolution of the d-wave superconducting dome in the hole-dope side of the phase diagram, with next-nearest-neighbor hopping (t'), chemical potential and temperature as control parameters. To obtain the superconducting transition temperature Tc, we employ two-particle measurements of the pairing susceptibilities. As t' goes from positive to negative values, we find the d-wave projected irreducible pairing vertex function is enhanced, and the curvature of its doping dependence changes from convex to concave, which fixes the position of the maximum superconducting temperature at the same filling (n close to 0.85) and constraints the dome from precisely following the Lifshitz line. We furthermore decompose the irreducible vertex function into fully irreducible, charge and spin components via the parquet equations, and consistently find that the spin component dominates the pairing vertex function in the doping range where the dome is located. Our investigations deepen the understanding of the phase diagram of the two dimensional Hubbard model.

cond-mat.supr-con↗

Dimerized Solids and Resonating Plaquette Order in SU(N)-Dirac Fermions

We study the quantum phases of fermions with an explicit SU(N)-symmetric, Heisenberg-like nearest-neighbor flavor exchange interaction on the honeycomb lattice at half-filling. Employing projective (zero temperature) quantum Monte Carlo simulations for even values of N, we explore the evolution from a weak-coupling semimetal into the strong-coupling, insulating regime. Furthermore, we compare our numerical results to a saddle-point approximation in the large-N limit. From the large-N regime down to the SU(6) case, the insulating state is found to be a columnar valence bond crystal, with a direct transition to the semimetal at weak, finite coupling, in agreement with the mean-field result in the large-N limit. At SU(4) however, the insulator exhibits a subtly different valence bond crystal structure, stabilized by resonating valence bond plaquettes. In the SU(2) limit, our results support a direct transition between the semimetal and an antiferromagnetic insulator.

cond-mat.str-el↗

Unconventional superconductivity on the triangular lattice Hubbard model

Using large-scale dynamical cluster quantum Monte Carlo simulations, we explore the unconventional superconductivity in the hole-doped Hubbard model on the triangular lattice. Due to the interplay of electronic correlations, geometric frustration, and Fermi surface topology, we find a doubly degenerate singlet pairing state at an interaction strength close to the bare bandwidth. Such an unconventional superconducting state is mediated by antiferromagnetic spin fluctuations along the $Γ$-$K$ direction, where the Fermi surface is nested. An exact decomposition of the irreducible particle-particle vertex further confirms the dominant component of the effective pairing interaction comes from the spin channel. Our findings provide support for chiral $d +i d$ superconductivity in water-intercalated sodium cobaltates Na$_{x}$CoO$_{2} \cdot y$H$_{2}$O, as well as insight into the superconducting phases of the organic compounds $κ$-(ET)$_{2}$X and Pd(dmit)$_{2}$.

cond-mat.str-el↗

Lifshitz Transition in the Two Dimensional Hubbard Model

Using large-scale dynamical cluster quantum Monte Carlo simulations, we study the Lifshitz transition of the two dimensional Hubbard model with next-nearest-neighbor hopping ($t'$), chemical potential and temperature as control parameters. At $t'\le0$, we identify a line of Lifshitz transition points associated with a change of the Fermi surface topology at zero temperature. In the overdoped region, the Fermi surface is complete and electron-like; across the Lifshitz transition, the Fermi surface becomes hole-like and develops a pseudogap. At (or very close to) the Lifshitz transition points, a van Hove singularity in the density of states crosses the Fermi level. The van Hove singularity occurs at finite doping due to correlation effects, and becomes more singular when $t'$ becomes more negative. The resulting temperature dependence on the bare d-wave pairing susceptibility close to the Lifshitz points is significantly different from that found in the traditional van Hove scenarios. Such unambiguous numerical observation of the Lifshitz transition at $t'\le0$ extends our understanding of the quantum critical region in the phase diagram, and shines lights on future investigations of the nature of the quantum critical point in the two dimensional Hubbard model.

cond-mat.str-el↗

Antiferromagnetism in the Hubbard Model on the Bernal-stacked Honeycomb Bilayer

Using a combination of quantum Monte Carlo simulations, functional renormalization group calculations and mean-field theory, we study the Hubbard model on the Bernal-stacked honeycomb bilayer at half-filling as a model system for bilayer graphene. The free bands consisting of two Fermi points with quadratic dispersions lead to a finite density of states at the Fermi level, which triggers an antiferromagnetic instability that spontaneously breaks sublattice and spin rotational symmetry once local Coulomb repulsions are introduced. Our results reveal an inhomogeneous participation of the spin moments in the ordered ground state, with enhanced moments at the three-fold coordinated sites. Furthermore, we find the antiferromagnetic ground state to be robust with respect to enhanced interlayer couplings and extended Coulomb interactions.

cond-mat.str-el↗

Dynamical Signatures of Edge-State Magnetism on Graphene Nanoribbons

We investigate the edge-state magnetism of graphene nanoribbons using projective quantum Monte Carlo simulations and a self-consistent mean-field approximation of the Hubbard model. The static magnetic correlations are found to be short ranged. Nevertheless, the correlation length increases with the width of the ribbon such that already for ribbons of moderate widths we observe a strong trend towards mean-field-type ferromagnetic correlations at a zigzag edge. These correlations are accompanied by a dominant low-energy peak in the local spectral function and we propose that this can be used to detect edge-state magnetism by scanning tunneling microscopy. The dynamic spin structure factor at the edge of a ribbon exhibits an approximately linearly dispersing collective magnonlike mode at low energies that decays into Stoner modes beyond the energy scale where it merges into the particle-hole continuum.

cond-mat.mes-hall↗

Phases and magnetization process of an anisotropic Shastry-Sutherland model

We examine ground state properties of the spin-1/2 easy-axis Heisenberg model on the Shastry-Sutherland lattice with ferromagnetic transverse spin exchange using quantum Monte Carlo and degenerate perturbation theory. For vanishing transverse exchange, the model reduces to an antiferromagnetic Ising model that besides Neel order harbors regions of extensive ground state degeneracy. In the quantum regime, we find a dimerized phase of triplet states, separated from the Neel ordered phase by a superfluid. The quantum phase transitions between these phases are characterized. The magnetization process shows a magnetization plateau at 1/3 of the saturation value, that persists down to the Ising limit, and a further plateau at 1/2 only in the quantum regime. For both plateaus, we determine the crystalline patterns of the localized triplet excitations. No further plateaus nor supersolid phases are found in this model.

cond-mat.str-el↗