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Jin-Hua Gao

Publications and source records attributed to Jin-Hua Gao.

At least 19 recordsLinked to original sources

Spectral Function Method and Janus Quantum Numbers in Quasiperiodic Systems

The absence of translational symmetry in quasiperiodic systems invalidates conventional band theory, posing the central challenge in the field. Building upon the incommensurate energy band (IEB) concept, we establish a unified spectral theory for quasiperiodic systems by introducing two key advances. First, we develop an efficient spectral function method that calculates $A(k,ω)$ using a small truncated Hamiltonian matrix, bypassing full diagonalization. It converges via a distinctive successive locking of energy moments, yielding exact thermodynamic-limit results without finite-size scaling. Second, we introduce that quasiperiodic eigenstates possess Janus quantum numbers: a single eigenstate, continuously tracked across localization transitions, carries dual labels in momentum and real space, which naturally reduce to the familiar Bloch momentum and band index in the commensurate limit. Together with IEB, these advances constitute a ``band theory'' for quasiperiodic systems, enabling us to define, compute, and label states with the same facility as in periodic ones.

cond-mat.mes-hall↗

Fractional Chern insulators in alternating twisted multilayer MoTe$_{2}$

We study strongly correlated many-body states in alternating twisted trilayer and tetralayer MoTe$_{2}$. By sliding the top layer with respect to others and applying a perpendicular electric field, a variety of band structures can be realized. In many cases, the topmost hole band has unity Chern number and its quantum geometric properties can be tuned to some extent. Exact diagonalizations suggest that fractional Chern insulators are stabilized in certain parameter regimes but not in some regimes even when the band is topological. This contrast is attributed primarily to different quantum geometries as quantified by the trace condition. Our results demonstrate that sliding can serve as a useful knob for probing many-body states in moiré systems.

cond-mat.str-el↗

Theory of Integer Quantum Hall Effect in Irrational Magnetic Field

The conventional theory of the integer quantum Hall effect (IQHE) fails for irrational magnetic fields owing to the breakdown of magnetic translational symmetry. Here, based on the recently proposed incommensurate energy band (IEB) theory, we present a universal IQHE theory that does not rely on magnetic translation symmetry and is applicable to both rational and irrational magnetic fluxes. Using the square lattice as a paradigmatic example, we first show that the IEB framework provides a superior description of its energy spectrum in a magnetic field, as it explicitly reveals the momentum-space distribution of eigenstates. Key to our IQHE theory is that each gap in the IEB spectrum is intrinsically labeled by an integer pair (m,g), defined by the corresponding Bragg planes. When the Fermi energy lies within such a gap, the occupied electron states $N_{\text{occ}}$ is determined by the k-space volume enclosed by these Bragg planes, leading to the fundamental relation $N_{\text{occ}}/N_0 = m(ϕ/ϕ_0) + g$. Through Středa formula, this leads directly to the quantized Hall conductance $σ_{xy} = m e^2/h$ under arbitrary magnetic fields. Our work resolves the long-standing problem of IQHE under irrational flux, and establishes a new paradigm for IQHE.

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Theory of Correlated Hofstadter Spectrum in Magic-Angle Graphene

The magnetic-field-induced correlated Chern insulator (CCI) states in magic-angle twisted bilayer graphene (MATBG) have been intensively studied in experiments, but a simple and clear understanding of their origin is still lacking. Here, we propose a unified theoretical framework for the CCI states in MATBG that successfully explains most experimental observations. The key insight of our theory is that, due to the very narrow bandwidth of MATBG, correlation-enhanced valley and spin Zeeman terms are critical for shaping the intricate Hofstadter spectrum, resulting in an interwoven, flavor-resolved (spin and valley) Hofstadter spectrum that can well describe the observed CCI states. Crucially, due to the Zeeman effect, the crossings between these flavor-polarized Hofstadter spectra are magnetic-field-dependent, causing certain CCI states to emerge only above a critical field. This is the main mechanism underlying the critical field phenomenon of the CCI states observed in experiments. Our theory provides a clear and unified physical picture for the correlated Hofstadter spectrum in MATBG.

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Sliding-tuned Quantum Geometry in Moiré Systems: Nonlinear Hall Effect and Quantum Metric Control

Sliding is a ubiquitous phenomenon in moiré systems, but its direct influence on moiré bands, especially in multi-twist moiré systems, has been largely overlooked to date. Here, we theoretically show that sliding provides a unique pathway to engineer the quantum geometry (Berry curvature and quantum metric) of moiré bands, exhibiting distinct advantages over conventional strategies. Specifically, we first suggest alternating twisted trilayer $\mathrm{MoTe_2}$ (AT3L-$\mathrm{MoTe_2}$) and chirally twisted triple bilayer graphene (CT3BLG) as two ideal paradigmatic systems for probing sliding-engineered quantum geometric phenomena. Then, two sliding-induced exotic quantum geometry phenomena are predicted: (1) an intrinsic nonlinear Hall effect via sliding-produced non-zero Berry curvature dipole, with CT3BLG as an ideal platform; (2) significant quantum metric modulation in AT3L-$\mathrm{MoTe_2}$, enabling tests of quantum geometric criteria for fractional Chern insulating state (FCIS). Our work establishes sliding as a new degree of freedom for manipulating quantum geometry of moiré bands, which emerges as a signature phenomenon of multi-twist moiré systems.

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Theory of Localized States in Quasiperiodic Lattices

The physics of localized states in quasiperiodic lattices has been extensively studied for decades, but still lacks an comprehensive theoretical framework. Recently, we developed a incommensurate energy band (IEB) theory, which extends the concept of energy bands to quasiperiodic systems lacking translational symmetry, thereby achieving a breakthrough in elucidating extended states. Here, we demonstrate that, due to the inherent duality between momentum and real space, the IEB theory also offers a comprehensive framework for elucidating localized states. Specifically, via a so-called spiral (module) mapping, the energy spectrum of localized states can be represented as a function defined on a compact circular manifold-akin to the Brillouin zone-whose form resembles conventional energy bands. These localized state energy bands (LSEBs) fully characterize all the properties of the localized states. Moreover, we show that quasiperiodic systems with mobility edges exhibit a unique hybrid band structure: the IEB for extended states (momentum space) and LSEB for localized states (real space), separated by mobility edges. Our theory thus establishes a comprehensive framework for analyzing the localized states in quasiperiodic lattices.

cond-mat.dis-nn↗

Cavity QED based on strongly localized modes: exponentially enhancing single-atom cooperativity

Large single-atom cooperativity in quantum systems is important for quantum information processing. Here, we propose to exponentially enhance the single-atom cooperativity parameter by exploiting the strongly localized effect of modes in cavity quantum electrodynamics (QED) systems. By increasing the wing width of a cavity with special geometry symmetry, the interference property allows us to exponentially improves the quality factor Q without altering the mode volume V for cavities supporting subwavelength light modes. This effectively overcomes the trade-off between Q and V in conventional subwavelength Fabry-Perot cavities. Consequently, we demonstrate the occurrence of ultra-long vacuum Rabi oscillations and the generation of strong photon blockade by enhancing the single-atom cooperativity parameter. This work offers a promising approach for advancing coherent manipulation and holds significant potential for applications in establishing longer-distance quantum communication networks, enhancing the precision and stability of quantum sensors, and improving the efficiency of quantum algorithms.

quant-ph↗

Energy Bands of Incommensurate Systems

Energy band theory is a fundamental cornerstone of condensed matter physics. According to conventional wisdom, discrete translational symmetry is mandatory for defining energy bands. Here, we illustrate that, in fact, the concept of energy band can be generalized to incommensurate systems lacking such symmetry, thus transcending the traditional paradigm of energy band. The validity of our theory is verified by extensive numerical calculations in the celebrated Aubry-André-Harper model and a two-dimensional incommensurate model of graphene. Building upon the proposed concept of incommensurate energy bands, we further develop a theory of angle-resolved photoemission spectroscopy (ARPES) for incommensurate systems, providing a clear physical picture for the incommensurate ARPES spectra. Our work establishes a comprehensive energy band theory for incommensurate systems.

cond-mat.mes-hall↗

Hofstadter spectrum in a semiconductor moiré lattice

Recently, the Hofstadter spectrum of a twisted $\mathrm{WSe_2/MoSe_2}$ heterobilayer has been observed in experiment [C. R. Kometter, et al. Nat.Phys.19, 1861 (2023)], but the origin of Hofstadter states remains unclear. Here, we present a comprehensive theoretical interpretation of the observed Hofstadter states by calculating its accurate Hofstadter spectrum. We point out that the valley Zeeman effect, a unique feature of the transition metal dichalcogenide (TMD) materials, plays a crucial role in determining the shape of the Hofstadter spectrum, due to the narrow bandwidth of the moiré bands. This is distinct from the graphene-based moiré systems. We further predict that the Hofstadter spectrum of the moiré flat band, which was not observed in experiment, can be observed in the same system with a larger twist angle $2^\circ\lesssimθ\lesssim 3^\circ$. Our theory paves the way for further studies of the interplay between the Hofstadter states and correlated insulting states in such moiré lattice systems.

cond-mat.mes-hall↗

Moiré flat bands in alternating twisted $\mathrm{MoTe_2}$ multilayer

The long-awaited fractional quantum anomalous Hall (FQAH) effect recently has been observed in the twisted $\mathrm{MoTe_2}$ homobilayers, causing a great sensation. Here, we theoretically investigate the moiré band structures of a closely related system, the alternating twisted multilayer $\mathrm{MoTe_2}$ (ATML-$\mathrm{MoTe_2}$), where the adjacent layers have opposite twist angles. We illustrate that such ATML-$\mathrm{MoTe_2}$ is a very unique moiré system, exhibiting multiple topological flat bands highly controllable by the layer number and twist angle, which is not only an ideal platform to simulate Hubbard model, but also may host FQAH states. Specifically, an N-layer ATML-$\mathrm{MoTe_2}$ ($N \geq 3$) always possesses $N-2$ topological flat bands near Fermi energy $E_f$, which has an odd-even dependent decomposition rule to understand the behaviors of the moiré flat bands. We predict three intriguing examples: (1) The AT3L-$\mathrm{MoTe_2}$ ($N=3$) has one isolated moiré flat band, which corresponds to a triangular lattice Hubbard model, resembling the twisted TMD heterobilayers. (2) The AT4L-$\mathrm{MoTe_2}$ ($N=4$) has two topological flat bands that are very similar to the twisted $\mathrm{MoTe_2}$ homobilayers, implying the possible existence of FQAH states. (3) When $N>4$, the giant density of states (DOS) induced by the multiple moiré flat bands may induce exotic correlated states.

cond-mat.mes-hall↗

Magnon corner states in twisted bilayer honeycomb magnets

Search for higher-order topological insulators, characterized by topologically protected gapless boundary states of codimension higher than one, in bosonic systems has attracted growing interest. Here, we establish twisted bilayer honeycomb magnets as a new platform for hosting second-order topological magnon insulators (SOTMIs) without fine-tuning. We employ a simple, minimal Heisenberg spin model to describe misaligned bilayer sheets of honeycomb ferromagnetic magnets with a large commensurate twist angle. We found that the higher-order topology in this bilayer system shows a significant dependence on the interlayer exchange coupling. The SOTMI, featuring topologically protected magnon corner states, appears for ferromagnetic interlayer couplings, while the twisted bilayer exhibits a nodal phase in the case of antiferromagnetic interlayer coupling.

cond-mat.str-el↗

Mirror symmetry decomposition in double-twisted multilayer graphene systems

Due to the observed superconductivity, the alternating twisted trilayer graphene (ATTLG) has drawn great research interest very recently, in which three monolayer graphene (MLG) are stacked in alternating twist way. If one or several of the MLG in ATTLG are replaced by a multilayer graphene, we get a double twisted multilayer graphene (DTMLG). In this work, we theoretically illustrate that, if the DTMLG has a mirror symmetry along z direction like the ATTLG, there exists a mirror symmetry decomposition (MSD), by which the DTMLG can be exactly decoupled into two subsystems with opposite parity. The two subsystems are either a twisted multilayer graphene (single twist) or a multilayer graphene, depending on the stacking configuration. Such MSD can give a clear interpretation about all the novel features of the moiré band structures of DTMLG, e.g. the fourfold degenerate flat bands and the enlarged magic angle. Meanwhile, in such DTMLG, the parity becomes a new degree of freedom of the electrons, so that we can define a parity resolved Chern number for the moiré flat bands. More importantly, the MSD implies that all the novel correlated phases in the twisted multilayer graphene should also exist in the corresponding DTMLGs, since they have the exact same Hamiltonian in form. Specifically, according to the MSD, we predict that the superconductivity should exist in the (1+3+1)-DTMLG.

cond-mat.mes-hall↗

Moire Band Structures of the Double twisted Few Layer Graphene

Very recently, unconventional superconductivity has been observed in the double twisted trilayer graphene (TLG), where three monolayer graphene (MLG) are stacked on top of each other with two twist angles [J. M. Park, et al., Nature 590, 249 (2021); Z. Hao, et al., Science 371, 1133 (2021); X. Zhang, et al., Phys. Rev. Lett.127, 166802 (2021)]. When some of MLGs in the double twisted TLG are replaced by bilayer graphene (BLG), we get a new family of double twisted moire heterostructure, namely double twisted few layer graphene (DTFLG). In this work, we theoretically investigate the moire band structures of the DTFLGs with diverse arrangements of MLG and BLG. We find that, depending on the relative rotation direction of the two twist angles (alternate or chiral twist) and the middle van der Waals (vdW) layer (MLG or BLG), a general (X+Y+Z)-DTFLG can be classified into four categories, i.e. (X+1+Z)-ATFLG, (X+2+Z)-ATFLG, (X+1+Z)-CTFLG and (X+2+Z)-CTFLG, each of which has its own unique band structure. Here, X, Y, Z denote the three vdW layers, i.e. MLG or BLG. Interestingly, the (X+1+Z)-ATFLGs have a pair of perfect flat bands at the magic angle about $1.54^\circ$ coexisting with a pair of linear or parabolic bands, which is quite like the double twisted TLG. Meanwhile, when the twist angle is smaller than a "magic angle" $1.70^\circ$, the (X+2+Z)-CTFLGs can have two isolated narrow bands at $E_f$ with band width less than 5 meV. The influence of electric field and the topological features of the moire bands have been studied as well. Our work indicates that the DTFLGs, especially the (X+1+Z)-ATFLG and (X+2+Z)-CTFLG, are promising platforms to study the moire flat band induced novel correlation and topological effects.

cond-mat.mes-hall↗

Braiding higher-order Majorana corner states through their spin degree of freedom

In this work, we study the spin texture of a class of higher-order topological superconductors (HOTSC) and show how it can be used to detect and braid Majorana corner modes (MCMs). This class of HOTSC is composed of two-dimensional topological insulators with s-wave superconductivity and in-plane magnetic fields, which offers advantages in experimental implementation. The spin polarization of the MCMs in this class is perpendicular with the applied magnetic field direction and is opposite on intrinsic orbitals, resulting in an overall ferrimagnetic spin texture. As a result, we find that the spin-selective Andreev reflection can be observed in a transverse instead of parallel direction to the applied magnetic field. Meanwhile, this spin texture leads to the gate-tunable $4π$ periodic $ϕ_0$ Josephson current that performs qualitatively different behavior from the topologically trivial $ϕ_0$-junction under rotating the in-plane magnetic field. Meanwhile, the existence of the MCMs in this class does not depend on the in-plane magnetic field direction. This gives rise to great advantage in constructing all electronically controlled Majorana network for braiding, which is confirmed through our numerical simulation. We thus provide a comprehensive scheme for probing non-Abelian statistics in this class of HOTSCs.

cond-mat.mes-hall↗

Gate-induced half-metals in Bernal stacked graphene multilayer

Recent experiments indicate that the Bernal stacked graphene multilayer (BGM) have an interaction induced gapped (or pseudo gapped) ground state. Here, we propose that, due to the electron correlation, the BGM can be induced into a half metallic phase by applying a vertical electric field and doping. The half metallic states in even-layer and odd-layer BGMs have totally different behaviors, due to their different band structures. We systematically calculate the graphene tetralayer (4L-BGM) and trilayer (3L-BGM) as the typical examples of the even-layer and odd-layer BGMs, respectively. In 4L-BGM, we find an interesting phenomenon of electric field induced inversion of the spin-polarized bands. Namely, in the half metallic phase, the spin polarization of the conducting channel and the net magnetic moment are inversed when the applied electric field exceeds a critical value. In 3L-BGM, a remarkable feature is that the inequivalence of the the two sublattices will intrinsically break the degeneracy of the the spin-up and spin-down bands even in the zero electric field case. Our results suggest that 4L-BGM should be an ideal platform to detect the proposed half metallic phase in BGM systems.

cond-mat.mes-hall↗

Circuit QED simulator of two-dimensional Su-Schrieffer-Hegger model: magnetic field induced topological phase transition in high-order topological insulators

High-order topological insulator (HOTI) occupies an important position in topological band theory due to its exotic bulk-edge correspondence. Recently, it has been predicted that external magnetic field can introduce rich physics into two-dimensional (2D) HOTIs. However, up to now the theoretical description is still incomplete and the experimental realization is still lacking. Here we investigate the influence of continuously varying magnetic field on 2D Su-Schriffer-Heeger lattice, which is one of the most celebrated HOTI models, and proposed a corresponding circuit quantum electrodynamics (cQED) simulator. Our numerical calculation shows that the zero energy corner modes (ZECMs), which can serve as evidence of the high order topology of the lattice, exhibit exotic and rich dependence on the imposed magnetic field and the inhomogeneous hopping strength. Moreover, by exploiting the parametric conversion method, we can establish time- and site-resolved tunable hopping constants in the proposed cQED simulator, thus providing an ideal platform for simulating the magnetic field induced topological phase transitions in 2D HOTIs. Since the high-order topological phases of the proposed model can be characterized by the existence of the ZECMs on the lattice, we further investigate the corner site excitation of the lattice in the steady state limit. Our numerical results imply that the predicted topological phase transitions can be unambiguously identified by the steady-state photon number measurement of the corner sites and their few neighbors. Requiring only current level of technology, our scheme can be readily tested in experiment and may pave an alternative way towards the future investigation of HOTIs in the presence of magnetic field, disorder, and strong correlation.

quant-ph↗

Efficient Method for Prediction of Meta-stable/Ground Multipolar Ordered States and its Application in Monolayer $α$-\ce{RuX3} (X=Cl,I)

Exotic high-rank multipolar order parameters have been found to be unexpectedly active in more and more correlated materials in recent years. Such multipoles are usually dubbed as "Hidden Orders" since they are insensitive to common experimental probes. Theoretically, it is also difficult to predict multipolar orders via \textit{ab initio} calculations in real materials. Here, we present an efficient method to predict possible multipoles in materials based on linear response theory under random phase approximation. Using this method, we successfully predict two pure meta-stable magnetic octupolar states in monolayer $α$-\ce{RuCl3}, which is confirmed by self-consistent unrestricted Hartree-Fock calculations. We then demonstrate that these octupolar states can be stabilized in monolayer $α$-\ce{RuI3}, one of which becomes the octupolar ground state. Furthermore, we also predict a fingerprint of orthogonal magnetization pattern produced by the octupole moment, which can be easily detected by experiment. The method and the example presented in this work serve as a guidance for searching multipolar order parameters in other correlated materials.

cond-mat.str-el↗

Making artificial $\textit{p}_{x,y}$-orbital honeycomb electron lattice on metal surface

We theoretically demonstrate that the desired $p_{x,y}$-orbital honeycomb electron lattice can be readily realized by arranging CO molecules into a hexagonal lattice on Cu(111) surface with scanning tunneling microscopy (STM). The electronic structure of the Cu surface states in the presence of CO molecules is calculated with various methods, \textit{i.e.}~DFT simulations, muffin-tin potential model and tight-binding model. Our calculations indicate that, by measuring the LDOS pattern using STM, the $p$-orbital surface bands can be immediately identified in experiment. We also give an analytic interpretation of the $p$-orbital LDOS pattern with $k \cdot p$ method. Meanwhile, different from the case of graphene, the $p$-orbital honeycomb lattice has two kinds of edge states, which can also be directly observed in STM experiment. Our work points out a feasible way to construct a $p_{x,y}$-orbital honeycomb electron lattice in a real system, which may have exotic properties, such as Wigner crystal, ferromagnetism, $f$-wave superconductivity, quantum anomalous Hall (QAH) effect. Furthermore, we also propose a simple way to calculate and identify the modified Cu surface bands in the Cu/CO systems with the DFT simulations. Considering the recent works about $p$-orbital square lattice in similar systems [M. R. Slot, \textit{et al.} Nat. Phys. \textbf{13}, 672 (2017); Liang Ma, \textit{et al.} Phys. Rev. B \textbf{99}, 205403 (2019)], our work once again illustrates that the artificial electron lattice on metal surface is an ideal platform to study the orbital physics in a controllable way.

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