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Hanxiao Xiang

Publications and source records attributed to Hanxiao Xiang.

8 recordsLinked to original sources

Spin-orbit-driven quarter semimetals in rhombohedral graphene

Semimetals exhibit intriguing characteristics attributed to the coexistence of both electrons and holes. In rhombohedral multilayer graphene, a strong trigonal warping effect gives rise to a semi-metallic state near the Fermi surface, offering unique opportunities to explore the interplay of semi-metallic properties with strong correlations and topologies. Here, the observation of quarter semimetals in rhombohedral multilayer graphene by introducing spin-orbit coupling (SOC) is reported. The semi-metallic characteristics of rhombohedral graphene manifest as nearly vanished Hall resistance and parabolic longitudinal resistance. The strong correlations arising from the surface flat band lead to spontaneous symmetry breaking. SOC proximitized by WSe2 further lifts the valley degeneracy, resulting in the spontaneous time-reversal symmetry breaking, as evidenced by the hysteretic anomalous Hall effect. The coexistence of fully polarized electrons and holes allows for the observation of a non-monotonic temperature dependence of the anomalous Hall resistance. Furthermore, the application of moderate magnetic fields induces a phase transition from quarter semimetals to Chern insulators. These findings establish rhombohedral multilayer graphene as an ideal platform for studying strong correlations and topologies in semimetals.

cond-mat.mes-hall

Layer-engineered quantum anomalous Hall effect in twisted rhombohedral graphene

Realizing programmable topological states in quantum anomalous Hall (QAH) insulators requires the ability to design and dynamically tune their topological invariant, the Chern number C. Here, we report a designer QAH platform based on twisted rhombohedral graphene family, in which C becomes a programmable and electrically tunable degree of freedom. By engineering the layer configuration in twisted monolayer-rhombohedral N-layer graphene, denoted as (1+N)L, we realize QAH states with C=N at moire filling v=1, where the layer number N=3,4,5 directly sets the Chern number. Beyond such static layer programming, we demonstrate in-situ electrical control. In a twisted monolayer-trilayer device, the sign of C (chirality) can be switched by electrostatic doping or displacement field. Most strikingly, in twisted Bernal bilayer-rhombohedral tetralayer graphene denoted as (2+4)L, we drive a displacement-field-induced topological phase transition between two distinct QAH states with C=3 and C=4 in a single device. Our work establishes a layer-engineered and electrically tunable platform that transitions topological quantum matter from discovery to design, opening the way toward on-demand engineering of correlated topological states and reconfigurable topological electronics.

cond-mat.mes-hall

Diverse high-Chern-number quantum anomalous Hall insulators in twisted rhombohedral graphene

Quantum anomalous Hall (QAH) insulators with high Chern number (C) enables multiple dissipationless edge channels for low-power-consumption electronics. We report the realization of multiple high-C QAH insulators including C=3,5,6, and 7 in twisted monolayer-rhombohedral pentalayer graphene. In twist angles of approximately 1.40°, we observe QAH effect with C=5 at a filling of one electron per moiré unit cell, persisting up to 2 Kelvin. Furthermore, incommensurate QAH insulators with C=5,6, and 7 emerge at partial fillings. In twist angles of 0.89°, Chern insulators with C=3 and C=6 appear at fillings of two and three electrons, respectively. Our findings establish twisted rhombohedral multilayer graphene as a highly tunable platform for multichannel, dissipationless electronics and for the exploration of exotic quantum Hall states beyond traditional Landau level paradigm.

cond-mat.mes-hall

Continuously tunable anomalous Hall crystals in rhombohedral heptalayer graphene

The interplay of electronic interactions and nontrivial topology can give rise to a wealth of exotic quantum states. A notable example is the formation of Wigner crystals driven by strong electron-electron interactions. When these electronic crystals emerge in a parent band carrying a large Berry curvature, they can exhibit topologically nontrivial properties as anomalous Hall crystals, spontaneously breaking both continuous translational symmetry and time-reversal symmetry. Here, we report the experimental observation of tunable anomalous Hall crystals in rhombohedral heptalayer graphene moiré superlattices. At filling factors near one electron per moiré unit cell (v=1), we identify a series of incommensurate Chern insulators with a Chern number of C=1. Furthermore, we observe spontaneous time-reversal symmetry breaking spanning the entire filling range from v=1 to v=2, manifesting as anomalous Hall effects with pronounced magnetic hysteresis. Notably, anomalous Hall crystals with a high Chern number C=3 are observed over generic fillings ranging from v=1.5 to v=2. These anomalous Hall crystals are incommensurate with the moiré superlattice and exhibit dispersive fan diagrams consistent with the Streda formula, with their positions continuously tunable through displacement fields. Remarkably, these partially filled Chern insulators display Chern numbers distinct from their parent bands. Our findings demonstrate the rich variety of electronic crystalline states in rhombohedral graphene moiré superlattices, offering valuable insights into the strongly correlated topological phases.

cond-mat.mes-hall

Electric-field switchable chirality in rhombohedral graphene Chern insulators stabilized by tungsten diselenide

Chern insulators host topologically protected chiral edge currents with quantized conductance characterized by their Chern number. Switching the chirality of a Chern insulator, namely, the direction of the edge current, is highly challenging due to topologically forbidden backscattering but is of considerable importance for the design of topological devices. Nevertheless, this can be achieved by reversing the sign of the Chern number through a topological phase transition. Here, we report electrically switchable chirality in rhombohedral multilayer graphene-based Chern insulators. By introducing moire superlattices in rhombohedral heptalayer graphene, we observed a cascade of topological phase transitions at quarter electron filling of a moire band with the Chern number tunable from -1, 1 to 2. Furthermore, integrating monolayer tungsten diselenide at the moireless interface of rhombohedral decalayer graphene/h-BN superlattices stabilizes the Chern insulators, enabling quantized anomalous Hall resistance of h/2e^2. Remarkably, the Chern number can be switched from -1 to 2 using displacement fields. Our work establishes rhombohedral multilayer graphene moire superlattices as a versatile platform for topological engineering, with switchable chirality offering significant promise for integrating chiral edge currents into topological electronic circuits.

cond-mat.mes-hall

Engineering band structures of two-dimensional materials with remote moire ferroelectricity

The stacking order and twist angle provide abundant opportunities for engineering band structures of two-dimensional materials, including the formation of moire bands, flat bands, and topologically nontrivial bands. The inversion symmetry breaking in rhombohedral-stacked transitional metal dichalcogenides (TMDCs) endows them with an interfacial ferroelectricity associated with an out-of-plane electric polarization. By utilizing twist angle as a knob to construct rhombohedral-stacked TMDCs, antiferroelectric domain networks with alternating out-of-plane polarization can be generated. Here, we demonstrate that such spatially periodic ferroelectric polarizations in parallel-stacked twisted WSe2 can imprint their moire potential onto a remote bilayer graphene. This remote moire potential gives rise to pronounced satellite resistance peaks besides the charge-neutrality point in graphene, which are tunable by the twist angle of WSe2. Our observations of ferroelectric hysteresis at finite displacement fields suggest the moire is delivered by a long-range electrostatic potential. The constructed superlattices by moire ferroelectricity represent a highly flexible approach, as they involve the separation of the moire construction layer from the electronic transport layer. This remote moire is identified as a weak potential and can coexist with conventional moire. Our results offer a comprehensive strategy for engineering band structures and properties of two-dimensional materials by utilizing moire ferroelectricity.

cond-mat.mtrl-sci

Electronic ferroelectricity in monolayer graphene for multifunctional neuromorphic electronics

Ferroelectricity is intriguing for its spontaneous electric polarization, which is switchable by an external electric field. Expanding ferroelectric materials to two-dimensional limit will provide versatile applications for the development of next-generation nonvolatile devices. Conventional ferroelectricity requires the materials consisting of at least two constituent elements associated with polar crystalline structures. Monolayer graphene as an elementary two-dimensional material unlikely exhibits ferroelectric order due to its highly centrosymmetric hexagonal lattices. Nevertheless, two-dimensional moire superlattices offer a powerful way to engineer diverse electronic orders in non-polar materials. Here, we report the observations of electronic ferroelectricity in monolayer graphene by introducing asymmetric moire superlattice at the graphene/h-BN interface. Utilizing Hall measurements, the electric polarization is identified to stem from electron-hole dipoles, suggesting the electronic dynamics of the observed ferroelectricity. Standard polarization-electric field hysteresis loops, as well as unconventional multiple switchable polarization states, have been achieved. By in-situ comparing with control devices, we found that the electronic ferroelectricity in graphene moire systems is independent of layer number of graphene and the corresponding fine band structures. Furthermore, we demonstrate the applications of this ferroelectric moire structures in multi-state non-volatile data storage and the emulation of versatile synaptic behaviors, including short-term plasticity, long-term potentiation and long-term depression. This work not only enriches the fundamental understanding of ferroelectricity, but also demonstrates the promising applications of graphene in multi-state memories and neuromorphic computing.

cond-mat.mes-hall

Inversion symmetry-broken tetralayer graphene probed by second harmonic generation

Symmetry breaking governs most fascinating phenomena in crystals, such as ferroelectricity, nonlinear optics, piezoelectricity, ferromagnetism, and superconductivity. In two-dimensional materials, a wide variety of tuning knobs presents extraordinary opportunities for engineering symmetry breaking, leading to the emergence and manipulation of novel physical properties. Recently, tetralayer graphene with ABCB stacking order is predicted to possess atypical elemental ferroelectricity arising from the symmetry breaking induced by its specific stacking configuration. Experimentally unveiling the stacking-order dependent symmetry in tetralayer graphene is crucial to understand the intricate properties in the emergent graphene allotropes. Here, we observe pronounced nonlinear optical second harmonic generation (SHG) in ABCB-stacked tetralayer graphene, but absent in both ABAB- and ABCA-stacked allotropes. Our results provide direct evidence of symmetry breaking in ABCB-stacked tetralayer graphene. The remarkable contrast in the SHG spectra of tetralayer graphene allows straightforward identification of ABCB domains from the other two kinds of stacking order and facilitates the characterization of their crystalline orientation. The employed SHG technique serves as a convenient tool for exploring the intriguing physics and novel nonlinear optics in ABCB-stacked graphene, where spontaneous polarization and intrinsic gapped flat bands coexist. Our results establish ABCB-stacked graphene as a unique platform for studying the rare ferroelectricity in non-centrosymmetric elemental structures.

cond-mat.mes-hall