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Zhong-Yi Lu

Publications and source records attributed to Zhong-Yi Lu.

At least 181 records · Page 10Linked to original sources

Quantum critical point of Dirac fermion mass generation without spontaneous symmetry breaking

We study a lattice model of interacting Dirac fermions in $(2+1)$ dimension space-time with an SU(4) symmetry. While increasing interaction strength, this model undergoes a {\it continuous} quantum phase transition from the weakly interacting Dirac semimetal to a fully gapped and nondegenerate phase without condensing any Dirac fermion bilinear mass operator. This unusual mechanism for mass generation is consistent with recent studies of interacting topological insulators/superconductors, and also consistent with recent progresses in lattice QCD community.

cond-mat.str-el↗

The super-super exchange mechanism in iron-based antiperovskite chalco-halides

By using the first-principles electronic structure calculations, we have systematically studied the magnetism in three recently synthesized iron-based antiperovskite chalco-halides: Ba$_3$(FeS$_4$)Cl, Ba$_3$(FeS$_4$)Br, and Ba$_3$(FeSe$_4$)Br. These compounds consist of edge-sharing Ba$Q_6$ ($Q$=Cl or Br) octahedra intercalated with isolated Fe$X_4$ ($X$=S or Se) tetrahedra. We find that even though the shortest distances between the nearest-neighboring Fe atoms in these three compounds already exceed 6 Å, much larger than the bond length of a chemical bonding, they all remarkably show antiferromagnetic (AFM) coupling along $b$ axis with very weak spin-spin correlation along $a$ axis. Our study shows that the mechanism underlying this novel AFM coupling is such a new type of exchange interaction between the nearest-neighboring Fe-based super-moments mediated by Ba cations, which we call the super-super exchange interaction, in which each magnetic Fe atom partially polarizes its four nearest-neighboring $X$ atoms to form a super-moment through $p$-$d$ orbital hybridization and the $X$ atoms in neighboring Fe$X_4$ tetrahedra along $b$ axis antiferromagnetically couple with each others through the intermediate Ba cations. Different from the conventional superexchange, here it is cations rather than anions that mediate two neighboring super-moments. According to the calculated strength of the AFM coupling, we predict that among these compounds the highest AFM phase transition temperature $T_N$ may reach 110 K in Ba$_3$(FeSe$_4$)Br, in comparison with the observed $T_N$s of 84 K in Ba$_3$(FeS$_4$)Br and 95 K in Ba$_3$(FeS$_4$)Cl.

cond-mat.mtrl-sci↗

Bona fide interaction-driven topological phase transition in correlated SPT states

It is expected that the interplay between non-trivial band topology and strong electron correlation will lead to very rich physics. Thus a controlled study of the competition between topology and correlation is of great interest. Here, employing large-scale quantum Monte Carlo (QMC) simulations, we provide a concrete example of the Kane-Mele-Hubbard (KMH) model on an AA stacking bilayer honeycomb lattice with inter-layer antiferromagnetic interaction. Our simulation identified several different phases: a quantum spin-Hall insulator (QSH), a $xy$-plane antiferromagnetic Mott insulator ($xy$-AFM) and an inter-layer dimer-singlet insulator (dimer-singlet). Most importantly, a bona fide topological phase transition between the QSH and the dimer-singlet insulators, purely driven by the inter-layer antiferromagnetic interaction is found. At the transition, the spin and charge gap of the system close while the single-particle excitations remain gapped, which means that this transition has no mean field analogue and it can be viewed as a transition between bosonic SPT states. At one special point, this transition is described by a $(2+1)d$ $O(4)$ nonlinear sigma model (NLSM) with {\it exact} $SO(4)$ symmetry, and a topological term at {\it exactly} $Θ= π$. Relevance of this work towards more general interacting SPT states is discussed.

cond-mat.str-el↗

Perfect charge compensation in extremely large magnetoresistance materials LaSb and LaBi revealed by the first-principles calculations

By the first-principles electronic structure calculations, we have systematically studied the electronic structures of recently discovered extremely large magnetoresistance (XMR) materials LaSb and LaBi. We find that both LaSb and LaBi are semimetals with the electron and hole carriers in perfect balance. The calculated carrier densities in the order of $10^{20}$ cm$^{-3}$ are in good agreement with the experimental values, implying long mean free time of carriers and thus high carrier mobilities. With a semiclassical two-band model, the perfect charge compensation and high carrier mobilities naturally explain (i) the XMR observed in LaSb and LaBi; (ii) the non-saturating quadratic dependence of XMR on external magnetic field; and (iii) the resistivity plateau in the turn-on temperature behavior at very low temperatures. The explanation of these features without resorting to the topological effect indicates that they should be the common characteristics of all perfectly electron-hole compensated semimetals.

cond-mat.mtrl-sci↗

Strong charge density wave fluctuation and sliding state in PdTeI with quasi-1D PdTe chains

In quasi-one-dimensional (quasi-1D) system, the charge density wave (CDW) transition temperature TCDW is usually lower than the mean-field-theory predicted TMF and a CDW fluctuation region exists between them. Here, we investigate the physical properties of PdTeI single crystal containing quasi-1D PdTe chains. Surprisingly, we find that the carrier concentration decreases gradually before the long-range CDW ordering state occurring at T1 ~ 110 K, reflecting the existence of strong CDW fluctuation with possible pseudogap state at T >> T1 because of dynamic charge separation of Pd ions (Pd3+ -> Pd2+ + Pd4+). Moreover, the sliding CDW state appears below T2 ~ 6 K. Combined such low T2 with the feature of multiple quasi-1D bands, PdTeI exhibits exotic crossover behavior from negative to huge positive magnetoresistance under magnetic field and field-induced localization. Thus, PdTeI provides a novel platform for studying the CDW fluctuation and the interplay between magnetic field and CDW state.

cond-mat.str-el↗

Topological invariants for interacting topological insulators: I. Efficient numerical evaluation scheme and implementations

The aim of this series of two papers is to discuss topological invariants for interacting topological insulators (TIs). In the first paper (I), we provide a paradigm of efficient numerical evaluation scheme for topological invariants, in which we demystify the procedures and techniques employed in calculating Z2 invariant and spin Chern number via zero-frequency single-particle Green's function in quantum Monte Carlo (QMC) simulations. Here we introduce a periodization process to overcome the ubiquitous finite-size effect, so that the calculated spin Chern number shows ideally quantized values. We also show that making use of symmetry properties of the underlying systems can greatly reduce the computational effort. To demonstrate the effectiveness of our numerical evaluation scheme, especially the periodization process, of topological invariants, we apply it on two independent two-dimensional models of interacting topological insulators. In the subsequent paper (II), we apply the scheme developed here to wider classes of models of interacting topological insulators, for which certain limitation of constructing topological invariant via single-particle Green's functions will be presented.

cond-mat.str-el↗

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↗

First-principles study of FeSe epitaxial films on SrTiO3

The discovery of high temperature superconductivity in FeSe films on SrTiO3 substrate has inspired great experimental and theoretical interests. First-principles density functional theory calculations, which have played an important role in the study of bulk iron-based superconductors, also participate in the investigation of interfacial superconductivity. In this article, we review the calculation results on the electronic and magnetic structures of FeSe epitaxial films, emphasizing on the interplay between different degrees of freedom, such as charge, spin, and lattice vibrations. Furthermore, the comparison between FeSe monolayer and bilayer films on SrTiO3 is discussed.

cond-mat.supr-con↗

Nematic antiferromagnetic states in bulk FeSe

We revisit bulk FeSe through the systematic first-principles electronic structure calculations. We find that there are a series of staggered $n$-mer antiferromagnetic (AFM) states with corresponding energies below that of the collinear AFM state which is the ground state for the parent compounds of most iron-based superconductors. Here the staggered $n$-mer ($n$ any integer $>1$) means that a set of $n$ adjacent spins parallel on a line along $b$-axis with spins in antiparallel between $n$-mers and along $a$-axis. Among them, the lowest energy states are quasi-degenerate staggered dimer and staggered trimer AFM states as well as their any staggered combinations. Thus, to have the largest entropy to minimize the free energy at low temperature, the most favorable state is such a quasi-one-dimensional antiferromagnet in which along $b$-axis a variety of $n$-mers, mostly dimers and trimers, are randomly antiparallel aligned while along $a$-axis spins are antiparallel aligned, i.e. actually a nematic paramagnet. This finding accounts well for the absence of long-range magnetic order in bulk FeSe and meanwhile indicates the dominant stripe spin fluctuation and the nematicity as spin-driven.

cond-mat.supr-con↗

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↗

Correlated Dirac semimetal by periodized cluster dynamical mean-field theory

The periodized cluster dynamical mean-field theory (PCDMFT) combined with exact diagonalization as impurity solver has been applied to the half-filled standard Hubbard model on the honeycomb lattice. A correlated Dirac semimetal is found for weak interactions and it transforms into an antiferromagnetic insulating phase for strong interactions via a first-order quantum phase transition, not intervened by a spin liquid phase in between. In this application, the PCDMFT introduces the partial translation symmetry, but cures well the problem due to the translation symmetry breaking in the cluster dynamical mean-field theory studies for the same model, which give rise to a spurious insulating phase in the weakly interacting region.

cond-mat.str-el↗

First-principles study of magnetic frustration in FeSe epitaxial films on SrTiO$_3$

The effects of electron doping and phonon vibrations on the magnetic properties of monolayer and bilayer FeSe epitaxial films on SrTiO$_3$ have been studied, respectively, using first-principles calculations with van der Waals correction. For monolayer FeSe epitaxial film, the combined effect of electron doping and phonon vibrations readily leads to magnetic frustration between the collinear antiferromagnetic state and the checkerboard antiferromagnetic Néel state. For bilayer FeSe epitaxial film, such magnetic frustration is much more easily induced by electron doping in its bottom layer than its top layer. The underlying physics is that the doped electrons are accumulated at the interface between the FeSe layers and the substrate. These results are consistent with existing experimental studies.

cond-mat.mtrl-sci↗

Natural Orbitals Renormalization Group Approach to the Two-Impurity Kondo Critical Point

The problem of two magnetic impurities in a normal metal exposes the two opposite tendencies in the formation of a singlet ground state, driven respectively by the single-ion Kondo effect with conduction electrons to screen impurity spins or the Ruderman-Kittel-Kasuya-Yosida interaction between the two impurities to directly form impurity spin singlet. However, whether the competition between these two tendencies can lead to a quantum critical point has been debated over more than two decades. Here, we study this problem by applying the newly proposed natural orbitals renormalization group method to a lattice version of the two-impurity Kondo model with a direct exchange $K$ between the two impurity spins. The method allows for unbiased accessing the ground state wave functions and low-lying excitations for sufficiently large system sizes. We demonstrate the existence of a quantum critical point, characterized by the power-law divergence of impurity staggered susceptibility with critical exponent $γ= 0.60(1)$, on the antiferromagnetic side of $K$ when the interimpurity distance $R$ is even lattice spacing, while a crossover behavior is recovered when $R$ is odd lattice spacing. These results have ultimately resolved the long-standing discrepancy between the numerical renormalization group and quantum Monte Carlo studies, confirming a link of this two-impurity Kondo critical point to a hidden particle-hole symmetry predicted by the local Fermi liquid theory.

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↗

Neutron Scattering Measurements of Spatially Anisotropic Magnetic Exchange Interactions in Semiconducting K0.85Fe1.54Se2 (TN=280 K)

We use neutron scattering to study the spin excitations associated with the stripe antiferromagnetic (AFM) order in semiconducting K$_{0.85}$Fe$_{1.54}$Se$_2$ ($T_N$=$280$ K). We show that the spin wave spectra can be accurately described by an effective Heisenberg Hamiltonian with highly anisotropic in-plane couplings at $T$= $5$ K. At high temperature ($T$= $300$ K) above $T_N$, short range magnetic correlation with anisotropic correlation lengths are observed. Our results suggest that, despite the dramatic difference in the Fermi surface topology, the in-plane anisotropic magnetic couplings are a fundamental property of the iron based compounds; this implies that their antiferromagnetism may originate from local strong correlation effects rather than weak coupling Fermi surface nesting.

cond-mat.supr-con↗

Quantum Renormalization Groups Based on Natural Orbitals

We propose a new concept upon the renormalization group (RG) procedure for an interacting many-electron correlated system in the framework of natural orbitals, and formulate an algorithm for this RG approach. To demonstrate its effectiveness, we apply this new approach on a quantum cluster-impurity model with four impurities in comparison with the exact diagonalization method. We also find a shortcut to dramatically improving this RG algorithm. Further discussion is presented with the cluster dynamical mean-field theory and multi-impurity/orbital Kondo problems.

cond-mat.str-el↗

Electronic transport of a large scale system studied by renormalized transfer matrix method: application to armchair graphene nanoribbons between quantum wires

Study on the electronic transport of a large scale two dimensional system by the transfer matrix method (TMM) based on the Schördinger equation suffers from the numerical instability. To address this problem, we propose a renormalized transfer matrix method (RTMM) by setting up a set of linear equations from U times of multiplication of traditional transfer matrix (U=N/S}with N and S being the atom number of length and the transfer step), and smaller S is required for wider systems. Then we solve the above linear equations by Gauss elimination method and further optimize to reduce the computational complexity from O(U^3M^3) to O(UM^3), in which M is the atom number of the width. Applying RTMM, we study transport properties of large scale pure and long-range correlated disordered armchair graphene nanoribbon (AGR) (carbon atoms up to 10^6 for pure case) between quantum wire contacts. As for pure AGR, the conductance is superlinear with the Fermi energy and the conductance is linear with the width while independent of the length, showing characteristics of ballistic transport. As for disordered AGR with long-range correlation, there is metal-insulator transition induced by the correlation strength of disorder. It is straightforward to extend RTMM to investigate transport in large scale system with irregular structure.

cond-mat.mes-hall↗

The influence of spin-phonon coupling on antiferromagnetic spin fluctuations in FeSe under pressure: the First-principles calculations with van der Waals corrections

The electronic structures, lattice dynamics, and magnetic properties of crystal β-FeSe under hydrostatic pressure have been studied by using the first-principles electronic structure calculations with van der Waals (vdW) corrections. With applied pressures, the energy bands around the Fermi energy level consisting mainly of Fe-3d orbitals show obvious energy shifts and occupation variations, and meanwhile the frequencies of all optical phonon modes increase. Among these phonon modes, the A1g mode, which relates to the Se height from the Fe-Fe plane, shows a clear frequency jump in the range between 5 and 6 GPa. This is also the pressure range within which the highest superconducting transition temperature Tc of FeSe is reached in experiments. In comparison with the other phonon modes, the zero-point vibration of the A1g mode induces the strongest fluctuation of local magnetic moment on Fe under a pressure from 0 to 9 GPa, and the induced fluctuation reaches the maximum around 5 GPa. These results suggest that the effect of phonon via spin-phonon coupling need to be considered when exploring the superconducting mechanism in iron-based superconductors.

cond-mat.supr-con↗