arXiv subjects

Zefei Wu

Publications and source records attributed to Zefei Wu.

At least 19 recordsLinked to original sources

arXiv2026

Correlation enhanced resistance hysteresis near half filling in MoS2/WSe2 heterobilayer

Ferroelectricity, typically arising from ionic displacements in noncentrosymmetric lattices, enabling applications in memory devices and sensors. Recent advances in two-dimensional materials and van der Waals heterostructures have revealed novel ferroelectric phenomena, including sliding ferroelectricity and correlation-driven ferroelectricity in moire superlattices. In this work, we fabricate and study a MoS2/WSe2 moire superlattice device exhibiting a high field-effect mobility of 17,650 $cm^2V^{-1}s^{-1}$. Electrical transport measurements reveal correlated insulating states accompanied by a prominent and reproducible resistance hysteresis near half filling. Temperature and displacement field dependence further confirms the correlation-enhanced nature of the hysteresis. Our analysis suggests that displacement field-induced metal-to-insulator transition at correlated insulating state coupled with interfacial dipoles enables the observed resistance hysteresis. These results establish correlation enhanced resistance hysteresis near half filling in a MoS2/WSe2 heterobilayer, offering opportunities for exploring emergent quantum phases and device functionalities.

cond-mat.mes-hall↗

arXiv2026

Quantum exciton solid with embedded electron-hole solids in double-layer WSe2

We studied double-layer WSe2 stacked on opposite sides of thin layers of hexagonal Boron nitride with different densities of electrons and holes. For a fixed hole density, the Coulomb drag resistance is found to exhibit plateaus approximately equal to $-h/(4e^2)$ and $-h/(2e^2)$ as the electron density is changed. When the number of electrons is equal to the number of holes, an exciton solid forms whose transport of quantum edge defects gives rise to the drag resistance. When the electron and hole densities are different, the excess electrons form a solid embedded in the exciton solid. The Coulomb drag resistance of the exciton solid comes from the one-dimensional transport of the two lowest energy channels of quantum edge vacancy-interstitial pairs. This corresponds to the first plateau. With the embedded solid, one of these channels is blocked. This corresponds to the second plateau. Transport experiments in the Corbino geometry with no edges and extra heavier holes were carried out. The plateaus disappeared. Three peaks in the resistance at different hole densities were observed. We interpret that the three peaks correspond to the commensurate exciton and two classes of hole solids. We performed phonon calculations of these states and found that the stability of these exciton-based quantum solids shows good agreement with experiment. Our results establish classes of extreme quantum solid states, opening additional avenues for the study of strongly correlated quantum transport phenomena involving quantum defect states.

cond-mat.mes-hall↗

arXiv2025

Proximity screening greatly enhances electronic quality of graphene

The electronic quality of two-dimensional systems is crucial when exploring quantum transport phenomena. In semiconductor heterostructures, decades of optimization have yielded record-quality two-dimensional gases with transport and quantum mobilities reaching close to 10$^8$ and 10$^6$ cm$^2$/Vs, respectively. Although the quality of graphene devices has also been improving, it remains comparatively lower. Here we report a transformative improvement in the electronic quality of graphene by employing graphite gates placed in its immediate proximity, at 1 nm separation. The resulting screening reduces charge inhomogeneity by two orders of magnitude, bringing it down to a few 10$^7$ cm$^-2$ and limiting potential fluctuations to less than 1 meV. Quantum mobilities reach 10$^7$ cm$^2$/Vs, surpassing those in the highest-quality semiconductor heterostructures by an order of magnitude, and the transport mobilities match their record. This quality enables Shubnikov-de Haas oscillations in fields as low as 1 mT and quantum Hall plateaus below 5 mT. Although proximity screening predictably suppresses electron-electron interactions, fractional quantum Hall states remain observable with their energy gaps reduced only by a factor of 3-5 compared to unscreened devices, demonstrating that many-body phenomena at spatial scales shorter than 10 nm remain robust. Our results offer a reliable route to improving electronic quality in graphene and other two-dimensional systems, which should facilitate the exploration of new physics previously obscured by disorder.

cond-mat.mes-hall↗

arXiv2025

Magnetic Bloch States at Integer Flux Quanta Induced by Super-moir\'e Potential in Graphene Aligned with Twisted Boron Nitride

Two-dimensional electron systems in both magnetic fields and periodic potentials are described by Hofstadter butterfly, a fundamental problem of solid-state physics. While moir\'e systems provide a powerful method to realize this spectrum, previous experiments, however, have been limited to fractional flux quanta regime due to the difficulty of building ~ 50 nm periodic modulations. Here, we demonstrate a super-moir\'e strategy to overcome this challenge. By aligning monolayer graphene (G) with 1.0{\deg} twisted hexagonal boron nitride (t-hBN), a 63.2 nm bichromatic G/t-hBN super-moir\'e is constructed, made possible by exploiting the electrostatic nature of t-hBN potential. Under magnetic field B, magnetic Bloch states at integer flux quanta (1-9) are achieved and observed as integer Brown-Zak oscillations, expanding the flux quanta from factions to integers. Theoretical analysis reproduces these experimental findings. This work opens new avenues to study unexplored Hofstadter butterfly, explore emergent topological order at integer flux quanta and engineer long-wavelength periodic modulations.

cond-mat.mes-hall↗

arXiv2024

In-plane staging in lithium-ion intercalation of bilayer graphene

The ongoing efforts to optimize Li-ion batteries led to the interest in intercalation of nanoscale layered compounds, including bilayer graphene. Its lithium intercalation has been demonstrated recently but the mechanisms underpinning the storage capacity remain poorly understood. Here, using magnetotransport measurements, we report in-operando intercalation dynamics of bilayer graphene. Unexpectedly, we find four distinct intercalation stages that correspond to well-defined Li-ion densities. We refer to these stages as 'in-plane', with no in-plane analogues in bulk graphite. The fully intercalated bilayers represent a stoichiometric compound C14LiC14 with a Li density of 2.7x10^{14} cm^{-2}, notably lower than fully intercalated graphite. Combining the experimental findings and DFT calculations, we show that the critical step in bilayer intercalation is a transition from AB to AA stacking which occurs at a density of 0.9x10^{14} cm^{-2}. Our findings reveal the mechanism and limits for electrochemical intercalation of bilayer graphene and suggest possible avenues for increasing the Li storage capacity.

cond-mat.mtrl-sci↗

arXiv2023

Quantum solid phase and Coulomb drag in two-dimensional electron-electron bilayers of MoS2

Coulomb drag experiments can give us information about the interaction state of double-layer systems. Here, we demonstrate anomalous Coulomb drag behaviours in a two-dimensional electron-electron bilayer system constructed by stacking atomically thin MoS2 on opposite sides of thin dielectric layers of boron nitride. In the low temperature regime, the measured drag resistance does not follow the behaviour predicted by the Coulomb drag models of exchanging momenta and energies with the particles in Fermi-liquid bilayer systems. Instead, it shows an upturn to higher and higher values. We investigate quantum solid/fluid phases and the Kosterlitz-Thouless/Wigner two-dimensional quantum melting transition in this bilayer system and describe this interesting phenomenon based on thermally activated carriers of quantum defects from the formation of the correlation-induced electron solid phases with enhanced stabilization by the potential due to the boron nitride dielectric layers.

cond-mat.mes-hall↗

arXiv2023

Giant magnetoresistance of Dirac plasma in high-mobility graphene

The most recognizable feature of graphene's electronic spectrum is its Dirac point around which interesting phenomena tend to cluster. At low temperatures, the intrinsic behavior in this regime is often obscured by charge inhomogeneity but thermal excitations can overcome the disorder at elevated temperatures and create electron-hole plasma of Dirac fermions. The Dirac plasma has been found to exhibit unusual properties including quantum critical scattering and hydrodynamic flow. However, little is known about the plasma's behavior in magnetic fields. Here we report magnetotransport in this quantum-critical regime. In low fields, the plasma exhibits giant parabolic magnetoresistivity reaching >100% in 0.1 T even at room temperature. This is orders of magnitude higher than magnetoresistivity found in any other system at such temperatures. We show that this behavior is unique to monolayer graphene, being underpinned by its massless spectrum and ultrahigh mobility, despite frequent (Planckian-limit) scattering. With the onset of Landau quantization in a few T, where the electron-hole plasma resides entirely on the zeroth Landau level, giant linear magnetoresistivity emerges. It is nearly independent of temperature and can be suppressed by proximity screening, indicating a many-body origin. Clear parallels with magnetotransport in strange metals and so-called quantum linear magnetoresistance predicted for Weyl metals offer an interesting playground to further explore relevant physics using this well-defined quantum-critical 2D system.

cond-mat.mes-hall↗

arXiv2022

Intrinsic nonlinear Hall effect and gate-switchable Berry curvature sliding in twisted bilayer graphene

Though the observation of the quantum anomalous Hall effect and nonlocal transport response reveals nontrivial band topology governed by the Berry curvature in twisted bilayer graphene, some recent works reported nonlinear Hall signals in graphene superlattices that are caused by the extrinsic disorder scattering rather than the intrinsic Berry curvature dipole moment. In this work, we report a Berry curvature dipole induced intrinsic nonlinear Hall effect in high-quality twisted bilayer graphene devices. We also find that the application of the displacement field substantially changes the direction and amplitude of the nonlinear Hall voltages, as a result of a field-induced sliding of the Berry curvature hotspots. Our work not only proves that the Berry curvature dipole could play a dominant role in generating the intrinsic nonlinear Hall signal in graphene superlattices with low disorder densities, but also demonstrates twisted bilayer graphene to be a sensitive and fine-tunable platform for second harmonic generation and rectification.

cond-mat.mes-hall↗

arXiv2021

Interfacial ferroelectricity in marginally twisted 2D semiconductors

Twisted heterostructures of two-dimensional crystals offer almost unlimited scope for the design of novel metamaterials. Here we demonstrate a room-temperature ferroelectric semiconductor that is assembled using mono- or few- layer MoS2. These van der Waals heterostructures feature broken inversion symmetry, which, together with the asymmetry of atomic arrangement at the interface of two 2D crystals, enables ferroelectric domains with alternating out-of-plane polarisation arranged into a twist-controlled network. The latter can be moved by applying out-of-plane electrical fields, as visualized in situ using channelling contrast electron microscopy. The interfacial charge transfer for the observed ferroelectric domains is quantified using Kelvin probe force microscopy and agrees well with theoretical calculations. The movement of domain walls and their bending rigidity also agrees well with our modelling results. Furthermore, we demonstrate proof-of-principle field-effect transistors, where the channel resistance exhibits a pronounced hysteresis governed by pinning of ferroelectric domain walls. Our results show a potential venue towards room temperature electronic and optoelectronic semiconductor devices with built-in ferroelectric memory functions.

cond-mat.mes-hall↗

arXiv2021

Bridging the gap between atomically thin semiconductors and metal leads

Electrically interfacing atomically thin transition metal dichalcogenide semiconductors (TMDSCs) with metal leads is challenging because of undesired interface barriers, which have drastically constrained the electrical performance of TMDSC devices for exploring their unconventional physical properties and realizing potential electronic applications. Here we demonstrate a strategy to achieve nearly barrier-free electrical contacts with few-layer TMDSCs by engineering interfacial bonding distortion. The carrier-injection efficiency of such electrical junction is substantially increased with robust ohmic behaviors from room to cryogenic temperatures. The performance enhancements of TMDSC field-effect transistors are well reflected by the ultralow contact resistance (down to 90 Ohm um in MoS2, towards the quantum limit), the ultrahigh field-effect mobility (up to 358,000 cm2V-1s-1 in WSe2) and the prominent transport characteristics at cryogenic temperatures. This method also offers new possibilities of the local manipulation of structures and electronic properties for TMDSC device design.

cond-mat.mtrl-sci↗

arXiv2020

Giant nonlinear Hall effect in twisted WSe$_2$

The recently discovered nonlinear Hall effect (NHE) in a few non-interacting systems provides a novel mechanism to generate second harmonic electrical Hall signals under time-reversal-symmetric conditions. Here, we introduce a new approach to engineering NHE by using twisted moir\'e structures. We find that the twisted WSe$_2$ bilayer exhibits a NHE when tuning the Fermi level to the moir\'e flat bands. Near half-filling of the first moir\'e band, the nonlinear Hall signal shows a sharp peak with the generation efficiency at least two orders of magnitude larger than those in previous experiments. We propose that the giant NHE and diverging generation efficiency originate from a mass-diverging type continuous Mott transition, which is evidenced by resistivity measurements. This work demonstrates not only how interaction effects can couple to Berry curvature dipoles to produce novel quantum phenomena, but also what NHE measurements can provide for developing a new tool to study the quantum criticality.

cond-mat.mes-hall↗

arXiv2020

Negative compressibility in MoS2 capacitance

Large capacitance enhancement is useful for increasing the gate capacitance of field-effect transistors (FETs) to produce low-energy-consuming devices with improved gate controllability. We report strong capacitance enhancement effects in a newly emerged two-dimensional channel material, molybdenum disulfide (MoS2). The enhancement effects are due to strong electron-electron interaction at the low carrier density regime in MoS2. We achieve about 50% capacitance enhancement in monolayer devices and 10% capacitance enhancement in bilayer devices. However, the enhancement effect is not obvious in multilayer (layer number >3) devices. Using the Hartree-Fock approximation, we illustrate the same trend in our inverse compressibility data.

physics.app-ph↗

arXiv2019

Interaction effects and superconductivity signatures in twisted double-bilayer WSe$_2$

Twisted bilayer graphene provides a new two-dimensional platform for studying electron interaction phenomena and flat band properties such as correlated insulator transition, superconductivity and ferromagnetism at certain magic angles. Here, we present strong evidence of correlated insulator states and superconductivity signatures in p-type twisted double-bilayer WSe$_2$. Enhanced interlayer interactions are observed when the twist angle decreases to a few degrees as reflected by the high-order satellites in the electron diffraction patterns taken from the 2H/3R-stacked domains reconstructed from a conventional Moiré superlattice. In contrast to twisted bilayer graphene, there is no specific magic angle for twisted WSe$_2$. The flat band properties are observed at twist angles ranging from 1 to 4 degrees. The highest superconducting transition temperature observed by transport measurement is 6 K. Our work has facilitated future study in the area of flat band related properties in twisted transition metal dichalcogenide layered structures.

cond-mat.mes-hall↗

arXiv2018

Intrinsic valley Hall transport in atomically thin MoS2

Electrons hopping in two-dimensional honeycomb lattices possess a valley degree of freedom in addition to charge and spin. In the absence of inversion symmetry, these systems were predicted to exhibit opposite Hall effects for electrons from different valleys. Such valley Hall effects have been achieved only by extrinsic means, such as substrate coupling, dual gating, and light illuminating. Here, we report the first observation of intrinsic valley Hall transport without any extrinsic symmetry breaking in the non-centrosymmetric monolayer and trilayer MoS2, evidenced by considerable nonlocal resistance that scales cubically with local resistance. Such a hallmark survives even at room temperature with a valley diffusion length at micron scale. By contrast, no valley Hall signal is observed in the centrosymmetric bilayer MoS2. Our work elucidates the topological quantum origin of valley Hall effects and marks a significant step towards the purely electrical control of valley degree of freedom in topological valleytronics.

cond-mat.mes-hall↗

arXiv2018

Probing Landau levels of strongly interacting massive Dirac electrons in layer-polarized MoS$_2$

Monolayer transition metal dichalcogenides are recently emerged 2D electronic systems with various novel properties, such as spin-valley locking, circular dichroism, valley Hall effects, Ising superconductivity. The reduced dimensionality and large effective masses further produce unconventional many-body interaction effects. Although recent hole transport measurements in WSe$_2$ indicate strong interactions in the valence bands, many-body interaction effects, particularly in the conduction bands, remain elusive to date. Here, for the first time, we perform transport measurements up to a magnetic field of $29$T to study the massive Dirac electron Landau levels (LL) in layer-polarized MoS$_2$ samples with mobilities of $22000$cm$^2$/(V$\cdot$s) at $1.5$K and densities of $\sim10^{12}$cm$^{-2}$. With decreasing the density, we observe LL crossing induced valley ferrimagnet-to-ferromagnet transitions, as a result of the interaction enhancement of the g-factor from $5.64$ to $21.82$. Near integer ratios of Zeeman-to-cyclotron energies, we discover LL anticrossings due to the formation of quantum Hall Ising ferromagnets, the valley polarizations of which appear to be reversible by tuning the density or an in-plane magnetic field. Our results provide compelling evidence for many-body interaction effects in the conduction bands of monolayer MoS$_2$ and establish a fertile ground for exploring strongly correlated phenomena of massive Dirac electrons.

cond-mat.mes-hall↗

arXiv2017

Probing strong interactions in p-type few-layer WSe$_2$ by density-dependent Landau level crossing

Atomically thin transition metal dichalcogenides (TMDCs) such as MoS$_2$ and WSe$_2$ are emerging as a new platform for exploring many-body effects. Coulomb interactions are markedly enhanced in these materials because of the reduced screening and the large Wigner-Seitz radii. Although many-body excitonic effects in TMDCs have been extensively studied by optical means, not until recently did probing their strongly correlated electronic effects become possible in transport. Here, in p-type few-layer WSe$_2$ we observe highly density-dependent quantum Hall states of Γ valley holes below 12 T, whose predominant sequences alternate between odd- and even-integers. By tilting the magnetic field to induce Landau level crossings, we show that the strong Coulomb interaction enhances the Zeeman-to-cyclotron energy ratio from 2.67 to 3.55 as the density is reduced from 5.7 to 4.0$\times$10$^{12}$ cm$^{-2}$, giving rise to the even-odd alternation. Unprecedentedly, this indicates a 4.8 times enhancement of the g-factor over its band theory value at a density as high as 4.0$\times$10$^{12}$ cm$^{-2}$. Our findings unambiguously demonstrate that p-type few-layer WSe$_2$ is a superior platform for exploring strongly correlated electronic phenomena, opening a new perspective for realizing the elusive Wigner crystallization at a moderate density.

cond-mat.mes-hall↗

arXiv2017

Isolation and Characterization of Few-layer Manganese Thiophosphite

This work reports an experimental study on an antiferromagnetic honeycomb lattice of MnPS$_3$ that couples the valley degree of freedom to a macroscopic antiferromagnetic order. The crystal structure of MnPS$_3$ is identified by high resolution scanning transmission electron microscopy. Layer dependent angle resolved polarized Raman fingerprints of the MnPS$_3$ crystal are obtained and the Raman peak at 383 cm$^{-1}$ exhibits 100% polarity. Temperature dependences of anisotropic magnetic susceptibility of MnPS$_3$ crystal are measured in superconducting quantum interference device. Magnetic parameters like effective magnetic moment, and exchange interaction are extracted from the mean field approximation mode. Ambipolar electronic transport channels in MnPS$_3$ are realized by the liquid gating technique. The conducting channel of MnPS$_3$ offers a unique platform for exploring the spin/valleytronics and magnetic orders in 2D limitation.

cond-mat.mes-hall↗

arXiv2017

Quantum Transport in Ambipolar Few-layer Black Phosphorus

Few-layer black phosphorus possesses unique electronic properties giving rise to distinct quantum phenomena and thus offers a fertile platform to explore the emergent correlation phenomena in low dimensions. A great progress has been demonstrated in improving the quality of hole-doped few-layer black phosphorus and its quantum transport studies, whereas the same achievements are rather modest for electron-doped few-layer black phosphorus. Here, we report the ambipolar quantum transport in few-layer black phosphorus exhibiting undoubtedly the quantum Hall effect for hole transport and showing clear signatures of the quantum Hall effect for electron transport. By bringing the spin-resolved Landau levels of the electron-doped black phosphorus to the coincidence, we measure the spin susceptibility $χ_s=m^\ast g^\ast=1.1\pm0.03$. This value is larger than for hole-doped black phosphorus and illustrates an energetically equidistant arrangement of spin-resolved Landau levels. Evidently, the n-type black phosphorus offers a unique platform with equidistant sequence of spin-up and spin-down states for exploring the quantum spintronic.

cond-mat.mes-hall↗