arXiv subjects

Qinghua Zhang

Publications and source records attributed to Qinghua Zhang.

At least 55 records · Page 3Linked to original sources

arXiv2025

Advancing Antiferromagnetic Nitrides via Metal Alloy Nitridation

Nitride materials, valued for their structural stability and exceptional physical properties, have garnered significant interest in both fundamental research and technological applications. The fabrication of high-quality nitride thin films is essential for advancing their use in microelectronics and spintronics. Yet, achieving single-crystal nitride thin films with excellent structural integrity remains a challenge. Here, we introduce a straightforward yet innovative metallic alloy nitridation technique for the synthesis of stable single-crystal nitride thin films. By subjecting metal alloy thin films to a controlled nitridation process, nitrogen atoms integrate into the lattice, driving structural transformations while preserving high epitaxial quality. Combining nanoscale magnetic imaging with a diamond nitrogen-vacancy (NV) probe, X-ray magnetic linear dichroism, and comprehensive transport measurements, we confirm that the nitridated films exhibit a robust antiferromagnetic character with a zero net magnetic moment. This work not only provides a refined and reproducible strategy for the fabrication of nitride thin films but also lays a robust foundation for exploring their burgeoning device applications.

cond-mat.mtrl-sci↗

arXiv2025

Room-temperature magnetoelectric coupling in strontium titanate

Magnetoelectric (ME) multiferroics enable efficient interconversion of electrical and magnetic signals, offering pathways toward substantial reduction of power consumption in next-generation computing and information technologies. However, despite decades of research, the persistence of ME coupling at room-temperature, an indispensable feature for practical applications, remains exceedingly rare in single-phase materials, due to symmetry constraints imposed by magnetic point groups and competing electronic requirements for ferroelectricity and magnetism. Here we report the coexistence of ferroelectricity and ferromagnetism at 780 K and a strong ME coupling with a converse ME coupling coefficient up to 498 ps/m at room-temperature in strontium titanate by dedicated vacancy engineering. The asymmetric distribution of oxygen vacancies surrounding titanium vacancies enables atomic displacement of titanium and charge injection, providing joint origin for ferroelectricity and ferromagnetism, as confirmed by atomic-scale structural analysis and first-principles calculations. The mechanism of ME coupling is offered as the hopping of oxygen vacancies under electric fields, which leads to the rearrangement of electronic configuration. Our work opens an avenue for designing multiferroics, overcoming the long-standing scarcity of room-temperature single-phase multiferroics.

cond-mat.mtrl-sci↗

arXiv2025

A single-phase epitaxially grown ferroelectric perovskite nitride

The integration of ferroelectrics with semiconductors is crucial for developing functional devices, such as field-effect transistors, tunnel junctions, and nonvolatile memories. However, the synthesis of high-quality single-crystalline ferroelectric nitride perovskites has been limited, hindering a comprehensive understanding of their switching dynamics and potential applications. Here we report the synthesis and characterizations of epitaxial single-phase ferroelectric cerium tantalum nitride (CeTaN3) on both oxides and semiconductors. The polar symmetry of CeTaN3 was confirmed by observing the atomic displacement of central ions relative to the center of the TaN6 octahedra, as well as through optical second harmonic generation. We observed switchable ferroelectric domains in CeTaN3 films using piezo-response force microscopy, complemented by the characterization of square-like polarization-electric field hysteresis loops. The remanent polarization of CeTaN3 reaches approximately 20 uC/cm2 at room temperature, consistent with theoretical calculations. This work establishes a vital link between ferroelectric nitride perovskites and their practical applications, paving the way for next-generation information and energy-storage devices with enhanced performance, scalability, and manufacturability.

cond-mat.mtrl-sci↗

arXiv2025

Designing Optimal Distorted-Octahedra Superlattices for Strong Topological Hall Effect

Topologically protected spin states hold great promise for applications in next generation of memory circuits and spintronic devices. These intriguing textures typically emerge in bulk materials or heterostructures with broken inversion symmetry, accompanied by an enhanced Dzyaloshinskii-Moriya interaction (DMI). In this study, we successfully induced the topological Hall effect (THE) in atomically designed (DyScO3)n/(SrRuO3)n (DnSn) superlattices over a significant range of temperatures (10~120K) and thicknesses (16~40nm). Using magnetic force microscopy (MFM), we observed the formation and stability of magnetic domains, such as topological skyrmions. By precisely controlling the interlayer thickness (n) and biaxial strain, we elucidated the mechanisms underlying the modulation and induction of magnetic topological states. Supporting evidence was provided by scanning transmission electron microscopy (STEM) and X-ray absorption spectroscopy (XAS), thereby lending further credence to our conclusions. These heterostructures offer a universal method for exploring topological phenomena driven by distorted octahedra, while enhancing the integrability and addressability of topologically protected functional devices.

cond-mat.mtrl-sci↗

arXiv2025

Deteriorated Interlayer Coupling in Twisted Bilayer Cobaltites

A wealth of remarkable behaviors is observed at the interfaces between magnetic oxides due to the coexistence of Coulomb repulsion and interatomic exchange interactions. While previous research has focused on bonded oxide heterointerfaces, studies on magnetism in van der Waals interfaces remain rare. In this study, we stacked two freestanding cobaltites with precisely controlled twist angles. Scanning transmission electron microscopy revealed clear and ordered moiré patterns, which exhibit an inverse relationship with the twist angle. We found that the Curie temperature in the twisted region is reduced by approximately 13 K compared to the single-layer region using nitrogen-vacancy (NV) magnetometry. This phenomenon may be related to the weakening of the orbital hybridization between oxygen ions and transition metal ions in the unbonded interfaces. Our findings suggest a potential avenue for modulating magnetic interactions in correlated systems through twist, providing opportunities for the discovery of unknown quantum states.

cond-mat.mtrl-sci↗

arXiv2025

Charge transfer induced insulating state at antiperovskite/perovskite heterointerfaces

Heterointerfaces have been pivotal in unveiling extraordinary interfacial properties and enabling multifunctional material platforms. Despite extensive research on all-oxide interfaces, heterointerfaces between different material classes, such as oxides and nitrides, remain underexplored. Here we present the fabrication of a high-quality Dirac metal antiperovskite Ni3InN, characterized by an extremely low temperature coefficient of resistivity, approximately 1.8*10^-8 Ω*cm/K, over a broad temperature range. Atomically sharp heterointerfaces between Ni3InN and SrVO3 were constructed, revealing intriguing interfacial phenomena. Leveraging layer-resolved scanning transmission electron microscopy and electron energy loss spectroscopy, we identified pronounced charge transfer across the well-ordered interface. Remarkably, this interfacial electron transfer from Ni3InN to SrVO3 induces an insulating interfacial layer and an emergent magnetic moment within the Ni3InN layer, consistent with first-principles calculations. These findings pave the way for novel electronic and spintronic applications by enabling tunable interfacial properties in nitride/oxide systems.

cond-mat.mtrl-sci↗

arXiv2025

GBG++: A Fast and Stable Granular Ball Generation Method for Classification

Granular ball computing (GBC), as an efficient, robust, and scalable learning method, has become a popular research topic of granular computing. GBC includes two stages: granular ball generation (GBG) and multi-granularity learning based on the granular ball (GB). However, the stability and efficiency of existing GBG methods need to be further improved due to their strong dependence on $k$-means or $k$-division. In addition, GB-based classifiers only unilaterally consider the GB's geometric characteristics to construct classification rules, but the GB's quality is ignored. Therefore, in this paper, based on the attention mechanism, a fast and stable GBG (GBG++) method is proposed first. Specifically, the proposed GBG++ method only needs to calculate the distances from the data-driven center to the undivided samples when splitting each GB instead of randomly selecting the center and calculating the distances between it and all samples. Moreover, an outlier detection method is introduced to identify local outliers. Consequently, the GBG++ method can significantly improve effectiveness, robustness, and efficiency while being absolutely stable. Second, considering the influence of the sample size within the GB on the GB's quality, based on the GBG++ method, an improved GB-based $k$-nearest neighbors algorithm (GB$k$NN++) is presented, which can reduce misclassification at the class boundary. Finally, the experimental results indicate that the proposed method outperforms several existing GB-based classifiers and classical machine learning classifiers on $24$ public benchmark datasets. The implementation code of experiments is available at https://github.com/CherylTse/GBG-plusplus.

cs.LG↗

arXiv2025

Ferromagnetism in LaFeO3/LaNiO3 Superlattices with High Curie Temperature

Interfacing complex oxides in atomically engineered layered structures can give rise to a wealth of exceptional electronic and magnetic properties that surpass those of the individual building blocks. Herein, we demonstrate a ferromagnetic spin order with a high Curie temperature of 608 K in superlattices consisting of otherwise paramagnetic perovskite LaNiO3 (LNO) and antiferromagnetic LaFeO3 (LFO). The extraordinary ferromagnetism likely results from the covalent exchange due to interfacial charge transfer from Fe to Ni cations. By deliberately controlling the thickness of the LNO sublayers thus the amount of charge transfer, a robust ferromagnetism of 4 uB is realized for a stacking periodicity consisting of one single unit cell of both LNO and LFO, an emergent double perovskite phase of La2FeNiO6 with B-site layered ordering configurations. The ferromagnetic LFO/LNO superlattices offer great potential for the search of emergent magnetodielectric and/or multiferroic properties as well as applications in spintronics and electrocatalysts.

cond-mat.mtrl-sci↗

arXiv2025

Source-free domain adaptation based on label reliability for cross-domain bearing fault diagnosis

Source-free domain adaptation (SFDA) has been exploited for cross-domain bearing fault diagnosis without access to source data. Current methods select partial target samples with reliable pseudo-labels for model adaptation, which is sub-optimal due to the ignored target samples. We argue that every target sample can contribute to model adaptation, and accordingly propose in this paper a novel SFDA-based approach for bearing fault diagnosis that exploits both reliable and unreliable pseudo-labels. We develop a data-augmentation-based label voting strategy to divide the target samples into reliable and unreliable ones. We propose to explore the underlying relation between feature space and label space by using the reliable pseudo-labels as ground-truth labels, meanwhile, alleviating negative transfer by maximizing the entropy of the unreliable pseudo-labels. The proposed method achieves well-balance between discriminability and diversity by taking advantage of reliable and unreliable pseudo-labels. Extensive experiments are conducted on two bearing fault benchmarks, demonstrating that our approach achieves significant performance improvements against existing SFDA-based bearing fault diagnosis methods. Our code is available at https://github.com/BdLab405/SDALR.

cs.LG↗

arXiv2025

Observation of topological Anderson Chern insulator phase in MnBi$_4$Te$_7$ monolayer

The correlation of topology and disorder has attracted great intention due to appropriate disorder could induce the phase transition between trivial and nontrivial topological states. While it is widely recognized that strong disorder can produce rich phase diagrams in topological nontrivial states, moderate disorder has been proposed to induce transitions into topologically nontrivial phases counter-intuitively, leading to the concept of topological Anderson insulators. This phenomenon has been theoretically explored and simulated in various systems, yet experimental realization in solid state systems has remained elusive due to challenges in controlling disorder. Here, we report the experimental observation of Chern insulator state signed by the coexistence of quantized Hall plateau and zero longitudinal resistance in monolayer MnBi$_4$Te$_7$ Hall bar device, which originally hosts a trivial insulating state with Chern number $C$ = 0 in clean limit. We demonstrate that the observed trivial to nontrivial transition in this monolayer device can be attributed to disorder, evidenced by universal conductance fluctuations. Our findings substantiate the existence of a long-sought topological Anderson Chern insulator in real materials, a unique variant of the topological Anderson insulator characterized by broken time-reversal-symmetry.

cond-mat.mes-hall↗

arXiv2025

On the global solvability of the generalised Navier-Stokes system in critical Besov spaces

This paper is devoted to the global solvability of the Navier-Stokes system with fractional Laplacian $(-Δ)^α$ in $\mathbb{R}^{n}$ for $n\geq2$, where the convective term has the form $(|u|^{m-1}u)\cdot\nabla u$ for $m\geq1$. By establishing the estimates for the difference $|u_{1}|^{m-1}u_{1}-|u_{2}|^{m-1}u_{2}$ in homogeneous Besov spaces, and employing the maximal regularity property of $(-Δ)^α$ in Lorentz spaces, we prove global existence and uniqueness of the strong solution of the Navier-Stokes in critical Besov spaces for both $m=1$ and $m>1$

math.AP↗

arXiv2025

Electronic anisotropy and rotational symmetry breaking at a Weyl semimetal/spin ice interface

In magnetic pyrochlore materials, the interplay of spin-orbit coupling, electronic correlations, and geometrical frustration gives rise to exotic quantum phases, including topological semimetals and spin ice. While these phases have been observed in isolation, the interface-driven phenomena emerging from their interaction have never been realized previously. Here, we report on the discovery of interfacial electronic anisotropy and rotational symmetry breaking at a heterostructure consisting of the Weyl semimetal Eu2Ir2O7 and spin ice Dy2Ti2O7. Subjected to magnetic fields, we unveil a six-fold anisotropic transport response that is theoretically accounted by a Kondo-coupled heterointerface, where the spin ice's field-tuned magnetism induces electron scattering in the Weyl semimetal's topological Fermi-arc states. Furthermore, at elevated magnetic fields, we reveal a two-fold anisotropic response indicative of a new symmetry-broken many-body state. This discovery showcases the nascent potential of complex quantum architectures in search of emergent phenomena unreachable in bulk crystals.

cond-mat.str-el↗

arXiv2025

Ferroelectricity in undoped HfO2 down to one-unit-cell on Si substrate

Hafnium oxide (HfO2), particularly at low-dimensional scales, exhibits extensive promising applications in ultrahigh density devices like low-power logic and non-volatile memory devices due to its compatibility with current semiconductor technology1-5. However, achieving ferroelectricity (FE) at ultimate scale especially in undoped HfO2 remains challenging as the non-centrosymmetric FE phase, so-called O-III (space group: Pca21) is metastable and FE has a strong tendency of depolarization with the decrease in thickness6. Up to now, this phase has usually stabilized via doping with other elements7-9. But the minimum film thickness is still limited to 1 nm, about 2-unit-cell, to keep FE8. Thinner and undoped films, conducive to further miniature device size and avoid contamination during deposition process, have been a challenge to fabricate on Si substrates. Herein, we report the robust FE observed in undoped HfO2 ultrathin films directly grown on Si substrate via atomic layer deposition (ALD) and post-heat treat in vacuum. The so-fabricated ferroelectric O-III phase contains about 4.48 at% oxygen vacancy, is robust even monoclinic phase (space group: P21/c) coexists. The spontaneous and switchable polarization is remarkably stable, still surviving even in films down to 0.5 nm (one-unit-cell). Our results show the robust FE O-III phase can be obtained in films down to one-unit-cell in thickness on Si, providing a practical way to fabricating this important material in thickness limit.

cond-mat.mtrl-sci↗

arXiv2024

The re-entrant ferromagnetism due to symmetric exchange bias in two septuple-layer MnBi2Te4 epitaxial films

MnBi2Te4 (MBT) is a typical magnetic topological insulator with an A-type antiferromagnetic (AFM) ground state. Here we prepared ultra-thin MBT films with controlled anti-site defects and observed rich doping-dependent magnetic behaviors. We find in one-septuple-layer MBT films a ferrimagnetic ground state and in two-septuple-layer ones a kind of re-entrant ferromagnetism (FM) that disappears with increased Bi-on-Mn doping in the FM Mn-layers. This re-entrant behavior is attributed to a kind of symmetric exchange-bias effect that arises in the presence of both AFM and FM sub-systems due to the introduction of high-dense Mn-on-Bi anti-site defects. Furthermore, all MBT films display spin-glass-like behaviors. Our work demonstrates rich magnetic behaviors originating from the competing magnetic interactions between Mn spins at different lattice positions in MBT.

cond-mat.mtrl-sci↗

arXiv2024

Confined Magnetization at the Sublattice-Matched Ruthenium Oxide Heterointerface

Creating a heterostructure by combining two magnetically and structurally distinct ruthenium oxides is a crucial approach for investigating their emergent magnetic states and interactions. Previously, research has predominantly concentrated on the intrinsic properties of the ferromagnet SrRuO3 and recently discovered altermagnet RuO2 solely. Here, we engineered an ultrasharp sublattice-matched heterointerface using pseudo-cubic SrRuO3 and rutile RuO2, conducting an in-depth analysis of their spin interactions. Structurally, to accommodate the lattice symmetry mismatch, the inverted RuO2 layer undergoes an in-plane rotation of 18 degrees during epitaxial growth on SrRuO3 layer, resulting in an interesting and rotational interface with perfect crystallinity and negligible chemical intermixing. Performance-wise, the interfacial layer of 6 nm in RuO2 adjacent to SrRuO3 exhibits a nonzero magnetic moment, contributing to an enhanced anomalous Hall effect (AHE) at low temperatures. Furthermore, our observations indicate that, in contrast to SrRuO3 single layers, the AHE of [(RuO2)15/(SrRuO3)n] heterostructures shows nonlinear behavior and reaches its maximum when the SrRuO3 thickness reaches tens of nm. These results suggest that the interfacial magnetic interaction surpasses that of all-perovskite oxides (~5-unit cells). This study underscores the significance and potential applications of magnetic interactions based on the crystallographic asymmetric interfaces in the design of spintronic devices.

cond-mat.mtrl-sci↗

arXiv2024

Hierarchical multiscale fracture modeling of carbon-nitride nanosheet reinforced composites by combining cohesive phase-field and molecular dynamics

Understanding the fracture mechanisms in composite materials across scales, from nano- to micro-scales, is essential for an in-depth understanding of the reinforcement mechanisms and designing the next generation of lightweight, high-strength composites. However, conventional methods struggle to model the complex fracture behavior of nanocomposites, particularly at the fiber-matrix interface. The phase-field regularized cohesive fracture model has proven to be effective in simulating crack initiation, branching, and propagation; however, capturing the cohesive fracture strength at smaller scales remains a significant challenge. This study introduces a novel approach that combines an energy-based star-convex decomposition cohesive phase-field fracture model with molecular dynamics simulations to explore the thickness dependency of nanocomposite mechanical properties. The proposed framework enables hierarchical modeling of carbon-nitride nanosheet-reinforced composites' mechanical and fracture behaviors. The developed model could elucidate complex fracture processes across different scales and highlight critical scaling effects. This methodology provides an efficient solution for uncovering hierarchical fracture mechanisms in reinforced nanocomposites, offering valuable insights into their fracture behavior and strengthening mechanisms.

cond-mat.mtrl-sci↗

arXiv2024

Realization of Kagome Kondo lattice

The Kondo lattice, describing a grid of the local magnetic moments coupling to itinerant electrons, is a fertile ground of strongly correlated states in condensed matter physics. While the Kagome lattice has long been predicted to host Kondo physics with exotic magnetism and nontrivial topology, no experimental realization has been achieved. Here, we report the discovery of CsCr6Sb6, a van der Waals-like Kagome Kondo lattice featuring extremely flat, isolated bands at the Fermi level (EF) that composed entirely of Cr-3d electrons. We observe heavy fermions with the effective mass over 100 times greater than those of its vanadium counterpart. We also observe Kondo insulating behavior in an ultra-low carrier density of 1019 cm-3 and dimensionality-induced Kondo breakdown. More interestingly, the frustrated magnetism observed in the bulk give way to a hidden A-type antiferromagnetic ordering in few layers, in sharp contrast to the common sense of weakened magnetism with thinning. The realization of Kondo physics in Kagome lattice opens avenues for exploring diverse quantum criticalities in a strongly-correlated frustrated system.

cond-mat.str-el↗

arXiv2024

One-Dimensional Ionic-Bonded Structures in NiSe Nanowire

One-dimensional van der Waals (1D vdW) materials, characterized by atomic chains bonded ionically or covalently in one direction and held together by van der Waals interactions in the perpendicular directions, have recently gained intensive attention due to their exceptional functions. In this work, we report the discovery of 1D ionic-bonded structures in NiSe nanowires. Utilizing aberration-corrected scanning transmission electron microscopy, we identified four distinct structural phases composed of two fundamental 1D building blocks: a triangle-shaped unit and a parallelogram-shaped unit. These phases can transform into one another through topotactic combinations of the structural units. Density functional theory calculations reveal that these structural units are bound by ionic bonds, unlike the van der Waals forces typically found in 1D vdW materials. The diverse arrangements of these building blocks may give rise to unique electronic structures and magnetic properties, paving the way for designing advanced materials with novel functionalities.

cond-mat.mes-hall↗