arXiv subjects

Ke Qu

Publications and source records attributed to Ke Qu.

12 recordsLinked to original sources

arXiv2026

Ising superconductivity and anomalous metallic states in a bulk crystal with artificial unidirectional stacking layers

The two-dimensional (2D) limit in macroscopic bulk crystals provides a powerful platform for exploring exotic quantum phases. Here, we report the synthesis of a Sr0.75ClNbS2 superconductor that achieves unidirectional, parallel AA stacking-a configuration never before realized in a bulk crystal. Unlike conventional intercalation, which merely expands the interlayer spacing, our approach employs a planar Sr-Cl network to enforce a complete stacking reorganization, driving all NbS2 layers from the native antiparallel AB stacking into a unidirectional, parallel AA arrangement. This stacking switch globally breaks inversion symmetry, transforming centrosymmetric 2H-NbS2 into a noncentrosymmetric bulk crystal with D3h point group symmetry. Crucially, this structural design reproduces, in three dimensions, the electronic environment of an isolated monolayer, thereby preventing cancellation of the local Ising fields. As a result, strong Ising spin-orbit coupling and spin-split bands persist throughout the bulk. Transport measurements reveal extreme superconducting anisotropy ({\gamma} ~ 77), an in-plane upper critical field (~ 10.65 T) that far exceeds the Pauli paramagnetic limit, and clean-limit superconductivity indicative of high crystalline quality. Moreover, magnetotransport uncovers a novel magnetic-field-induced anomalous metallic state characterized by finite dissipation yet a vanishing Hall response. Direct band-structure measurements corroborate the layer-decoupled, quasi-2D electronic nature of the system. This work establishes stacking-geometry engineering as a powerful strategy to artificially enforce a globally noncentrosymmetric, quasi-2D superconducting state in bulk crystals, paving the way for designing quantum materials with tunable crystalline symmetry and electronic band topology.

cond-mat.supr-con↗

arXiv2026

Breaking the Trade-off: Bulk 2D Ising Superconductivity with High Tc and Giant Interlayer Spacing via a Unique Chain Intercalation in (BaS)1/3TaS2

Two-dimensional (2D) transition metal dichalcogenides (TMDs) are promising platforms for low dimensional superconductivity. However, in conventional intercalated systems, achieving a high superconducting transition temperature (Tc) often comes at the expense of reduced interlayer spacing and weakened 2D character. Here, we overcome this long-standing compromise through a unique chain-like intercalation strategy. We report the synthesis and properties of a new polymorph, (BaS)1/3TaS2, in which a distinctive Ba-S-S-Ba chain structure is inserted between TaS2 bilayers. This unique configuration breaks the bulk c axis mirror symmetry while achieving exceptional interlayer decoupling, with an inter-bilayer spacing of 12.75 {\AA}-more than three times that of pristine 2H-TaS2. By suppressing interlayer electronic coupling, this structural evolution allows local inversion symmetry breaking within individual TaS2 layers to dominate. This prevents compensation of the Ising spin-orbit fields typical of centrosymmetric bulk phases, enabling robust 2D Ising superconductivity. Remarkably, the compound exhibits an enhanced Tc without sacrificing its large interlayer spacing, thereby breaking the conventional trade-off between large spacing/high anisotropy and high Tc. Comprehensive transport, magnetic, and thermodynamic measurements confirm its robust superconducting state. Our work establishes a versatile intercalation framework for designing bulk-like 2D Ising superconductors, providing a new route to reconcile competing material demands and expanding the scope of Ising superconductivity research.

cond-mat.supr-con↗

arXiv2025

Sliding two-dimensional superconductivity and charge-density-wave state in a bulk crystal

Superconductivity in the two-dimensional (2D) limit is a fertile ground for exotic quantum phenomena-many of which remain elusive in their 3D counterparts. While studies of 2D superconductivity have predominantly focused on mono- or few-layer systems, we demonstrate an alternative route-interlayer sliding in bulk crystals. Through a precisely controlled growth strategy, we engineer interlayer sliding in bulk 3R-NbSe2, deliberately disrupting [001] mirror symmetry and drastically suppressing interlayer coupling. Remarkably, this structural manipulation stabilizes Ising-type superconductivity coexisting with an unconventional charge-density-wave (CDW) state akin to that of monolayer 2H-NbSe2. The sliding phase exhibits a pronounced suppression of the upper critical field at low temperatures, revealing a delicate competition between Ising and Rashba spin-orbit coupling (SOC) in the globally noncentrosymmetric lattice. Intriguingly, the superconducting state displays two-fold symmetry, a signature that may arise from asymmetric SOC or a multi-component pairing order parameter. Our work establishes interlayer sliding as a symmetry-breaking tool to promote 2D superconductivity in bulk materials-without resorting to extrinsic intercalation or doping. More broadly, this approach sets a paradigm for unlocking hidden quantum states in layered materials, offering a new dimension in design of quantum matter.

cond-mat.supr-con↗

arXiv2024

BIGCity: A Universal Spatiotemporal Model for Unified Trajectory and Traffic State Data Analysis

Typical dynamic ST data includes trajectory data (representing individual-level mobility) and traffic state data (representing population-level mobility). Traditional studies often treat trajectory and traffic state data as distinct, independent modalities, each tailored to specific tasks within a single modality. However, real-world applications, such as navigation apps, require joint analysis of trajectory and traffic state data. Treating these data types as two separate domains can lead to suboptimal model performance. Although recent advances in ST data pre-training and ST foundation models aim to develop universal models for ST data analysis, most existing models are "multi-task, solo-data modality" (MTSM), meaning they can handle multiple tasks within either trajectory data or traffic state data, but not both simultaneously. To address this gap, this paper introduces BIGCity, the first multi-task, multi-data modality (MTMD) model for ST data analysis. The model targets two key challenges in designing an MTMD ST model: (1) unifying the representations of different ST data modalities, and (2) unifying heterogeneous ST analysis tasks. To overcome the first challenge, BIGCity introduces a novel ST-unit that represents both trajectories and traffic states in a unified format. Additionally, for the second challenge, BIGCity adopts a tunable large model with ST task-oriented prompt, enabling it to perform a range of heterogeneous tasks without the need for fine-tuning. Extensive experiments on real-world datasets demonstrate that BIGCity achieves state-of-the-art performance across 8 tasks, outperforming 18 baselines. To the best of our knowledge, BIGCity is the first model capable of handling both trajectories and traffic states for diverse heterogeneous tasks. Our code are available at https://github.com/bigscity/BIGCity

cs.AI↗

arXiv2024

Giant plateau-like topological Hall effect controlled by tailoring the magnetic exchange stiffness in a kagome magnet

The ferrimagnet TbMn6Sn6 has attracted vast attention, because its pristine Mn kagome lattice with strong spin-orbit coupling and out-of-plane Tb-Mn exchange supports quantum-limit Chern topological magnetism which can be described by the simple spinless Haldane model. We unveil herein that engineering the kagome lattice through partial substitution of Mn with nonmagnetic Cr induces a striking structural reorganization-Cr preferentially concentrates within a single Mn layer per unit cell, reducing the crystal symmetry from the D6h point group to the C2. This tailored structure configuration gives rise to a plateau-like topological Hall effect (THE), achieving a record-breaking resistivity of 19.1 ohm cm among bulk systems. Complementary magnetic force microscopy measurements unveil a magnetic domain transition near 1 T at 180 K, aligning with the field-dependent phase diagram of the THE. Our direct visualization of the magnetic domain structure underscores the critical role of broken kagome lattice symmetry in generating distinct exchange stiffness between the two Mn layers. These findings establish a new paradigm for exploring exotic states in kagome topological magnets and provide a proof-of-principle strategy for unraveling the interplay between magnetism and emergent topological properties in kagome systems.

cond-mat.str-el↗

arXiv2024

Direct visualization of the impurity occupancy roadmap in Ni-substituted van der Waals ferromagnet Fe3GaTe2

Impurity substitution is a general strategy to study the intrinsic properties of a quantum material. However, when the target element has more than one Wyckoff position in the lattice, it is a big challenge but with extreme necessity to know the exact position and order of the occupancy of impurity atoms. Via comprehensive experimental and theoretical investigations, we establish herein the roadmap for Ni substitution in Fe3GaTe2, a van der Waals ferromagnet with the Curie temperature TC even reaching ~ 380 K. The results unambiguously reveal that in (Fe1-xNix)3GaTe2, Ni atoms initially form an van der Waals interlayer gap Ni3 sites when x < 0.1, and then gradually occupy the Fe2 sites. After replacing the Fe2 sites at x of ~ 0.75, they start to substitute for the Fe1 sites and eventually realize a full occupation at x = 1.0. Accordingly, TC and saturation magnetic moments of (Fe1-xNix)3GaTe2 both show nonlinear decrease, which is tightly tied to the Ni occupancy order as well as the different roles of Ni3, Fe1 and Fe2 sites in the spin Hamiltonian. The results not only yield fruitful insights into the essential roles of different Fe sites in producing the above room temperature high TC, but also set a paradigm for future impurity substitution study on other quantum materials.

cond-mat.str-el↗

arXiv2023

Site-selective polar compensation of Mott electrons in a double perovskite heterointerface

Double perovskite oxides (DPOs) with two transition metal ions ($A_2$$BB^\prime$O$_6$) offer a fascinating platform for exploring exotic physics and practical applications. Studying these DPOs as ultrathin epitaxial thin films on single crystalline substrates can add another dimension to engineering electronic, magnetic, and topological phenomena. Understanding the consequence of polarity mismatch between the substrate and the DPO would be the first step towards this broad goal. We investigate this by studying the interface between a prototypical insulating DPO Nd$_2$NiMnO$_6$ and a wide-band gap insulator SrTiO$_3$. The interface is found to be insulating in nature. By combining several experimental techniques and density functional theory, we establish a site-selective charge compensation process that occurs explicitly at the Mn site of the film, leaving the Ni sites inert. We further demonstrate that such surprising selectivity, which cannot be explained by existing mechanisms of polarity compensation, is directly associated with their electronic correlation energy scales. This study establishes the crucial role of Mott physics in polar compensation process and paves the way for designer doping strategies in complex oxides.

cond-mat.mtrl-sci↗

arXiv2021

Engineering of Atomic-Scale Flexoelectricity at Grain Boundaries

Flexoelectricity is a type of ubiquitous and prominent electromechanical coupling, pertaining to the response of electrical polarization to mechanical strain gradients while not restricted to the symmetry of materials. However, large elastic deformation in most solids is usually difficult to achieve and the strain gradient at minuscule is challenging to control. Here we exploit the exotic structural inhomogeneity of grain boundary to achieve a huge strain gradient (~ 1.2 nm-1) within 3 ~ 4 unit-cells, and thus obtain atomic-scale flexoelectric polarization up to ~ 38 {\mu}C/cm2 at a 24 LaAlO3 grain boundary. The nanoscale flexoelectricity also modifies the electrical activity of grain boundaries. Moreover, we prove that it is a general and feasible way to form large strain gradients at atomic scale by altering the misorientation angles of grain boundaries in different dielectric materials. Thus, engineering of grain boundaries provides an effective pathway to achieve tunable flexoelectricity and broadens the electromechanical functionalities of non-piezoelectric materials.

cond-mat.mtrl-sci↗

arXiv2021

Dynamics of Polar Skyrmion Bubbles under Electric Fields

Room-temperature polar skyrmion bubbles that are recently found in oxide superlattice, have received enormous interests for their potential applications in nanoelectronics due to the nanometer size, emergent chirality, and negative capacitance. For practical applications, the ability to controllably manipulate them by using external stimuli is prerequisite. Here, we study the dynamics of individual polar skyrmion bubbles at the nanoscale by using in situ biasing in a scanning transmission electron microscope. The reversible electric field-driven phase transition between topological and trivial polar states are demonstrated. We create, erase and monitor the shrinkage and expansion of individual polar skyrmions. We find that their transition behaviors are substantially different from that of magnetic analogue. The underlying mechanism is discussed by combing with the phase-field simulations. The controllable manipulation of nanoscale polar skyrmions allows us to tune the dielectric permittivity at atomic scale and detailed knowledge of their phase transition behaviors provides fundamentals for their applications in nanoelectronics.

cond-mat.mes-hall↗

arXiv2021

Manipulation of polar vortex chirality in oxide superlattices

Topological polar vortices that are the electric analogues of magnetic objects, present great potential in applications of future nanoelectronics due to their nanometer size, anomalous dielectric response, and chirality. To enable the functionalities, it is prerequisite to manipulate the polar states and chirality by using external stimuli. Here, we probe the evolutions of polar state and chirality of polar vortices in PbTiO3/SrTiO3 superlattices under electric field by using atomically resolved in situ scanning transmission electron microscopy and phase-field simulations. We find that the adjacent clockwise and counterclockwise vortex usually have opposite chirality. The phase-field simulations suggest that the rotation reversal or axial polarization switching can lead to the chirality change. Guided by which, we experimentally validate that the vortex rotation direction can be changed by applying and subsequently removing of electric fields, offering a potential strategy to manipulate the vortex chirality. The revealed details of dynamic behavior for individual polar vortices at atomic scale and the proposed strategy for chirality manipulation provide fundamentals for future device applications.

cond-mat.mtrl-sci↗

arXiv2020

Creating topological polar structure in a nonpolar matter

Nontrivial topological structures offer rich playground in condensed matter physics including fluid dynamics, superconductivity, and ferromagnetism, and they promise alternative device configurations for post-Moore spintronics and electronics. Indeed, magnetic skyrmions are actively pursued for high-density data storage, while polar vortices with exotic negative capacitance may enable ultralow power consumption in microelectronics. Following extensive investigations on a variety of magnetic textures including vortices, domain walls and skyrmions in the past decades, studies on polar topologies have taken off in recent years, resulting in discoveries of closure domains, vortices, and skyrmions in ferroelectric materials. Nevertheless, the atomic-scale creation of topological polar structures is largely confined in a single ferroelectric system, PbTiO3 (PTO) with large polarization, casting doubt on the generality of polar topologies and limiting their potential applications. In this work, we successfully create previously unrealized atomic-scale polar antivortices in the nominally nonpolar SrTiO3 (STO), expanding the reaches of topological structures and completing an important missing link in polar topologies. The work shed considerable new insight into the formation of topological polar structures, and offers guidance in searching for new polar textures.

cond-mat.mtrl-sci↗

arXiv2019

Solution Processed Large-scale Multiferroic Complex Oxide Epitaxy with Magnetically Switched Polarization

Complex oxides with tunable structures have many fascinating properties, though high-quality complex oxide epitaxy with precisely controlled composition is still out of reach. Here we have successfully developed solution-based single crystalline epitaxy for multiferroic (1-x)BiTi(1-y)/2FeyMg(1-y)/2O3-(x)CaTiO3 (BTFM-CTO) solid solution in large area, confirming its ferroelectricity at atomic-scale with a spontaneous polarization of 79~89uC/cm2. Careful compositional tuning leads to a bulk magnetization of ~0.07uB/Fe at room temperature, enabling magnetically induced polarization switching exhibiting a large magnetoelectric coefficient of 2.7-3.0X10-7s/m. This work demonstrates the great potential of solution processing in large-scale complex oxide epitaxy and establishes novel room-temperature magnetoelectric coupling in epitaxial BTFM-CTO film, making it possible to explore a much wider space of composition, phase, and structure that can be easily scaled up for industrial applications.

cond-mat.mtrl-sci↗