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Hong Zheng

Publications and source records attributed to Hong Zheng.

At least 37 records · Page 2Linked to original sources

Metacognition-Enhanced Few-Shot Prompting With Positive Reinforcement

Few-shot prompting elicits the remarkable abilities of large language models by equipping them with a few demonstration examples in the input. However, the traditional method of providing large language models with all demonstration input-output pairs at once may not effectively guide large language models to learn the specific input-output mapping relationship. In this paper, inspired by the regulatory and supportive role of metacognition in students' learning, we propose a novel metacognition-enhanced few-shot prompting, which guides large language models to reflect on their thought processes to comprehensively learn the given demonstration examples. Furthermore, considering that positive reinforcement can improve students' learning motivation, we introduce positive reinforcement into our metacognition-enhanced few-shot prompting to promote the few-shot learning of large language models by providing response-based positive feedback. The experimental results on two real-world datasets show that our metacognition-enhanced few-shot prompting with positive reinforcement surpasses traditional few-shot prompting in classification accuracy and macro F1.

cs.CL↗

Frustration-Mediated Crossover from Long-Range to Short-Range Magnetic Ordering in $\mathbf{Y_{1-x}Lu_xBaCo_4O_7} $

We present a comprehensive magnetic and structural phase diagram for $\mathrm{Y_{1-x}Lu_xBaCo_4O_7}$, established through neutron diffraction and magnetization measurements. Our results outline the evolution of various nuclear structures, encompassing both orthorhombic and monoclinic symmetries, in response to changes in composition and temperature. The phase transition temperature of the orthorhombic phase, $T_{s1}$, decreases with increasing Lu content from 310 K for x = 0.0 to 110 K for x = 1.0. In Lu-rich compositions (0.7 \le x \le 1.0), first-order structural transitions are observed with coexisting and competing orthorhombic Pbn$2_1$ and metastable monoclinic Cc phases. Composition- and temperature-dependent refinements of the magnetic structure reveal an antiferromagnetic arrangement of Co spin pairs, below the magnetic transition temperatures of the Y-rich compositions, in the ab plane within both the triangular and Kagomé layers. A gradual suppression of long-range magnetic order is observed with increasing the Lu content, accompanied by the development of short-range magnetic correlations present in all the samples.

cond-mat.str-el↗

All-Dielectric Structural Coloration Empowered by Bound States in the Continuum

The technological requirements of low-power and high-fidelity color displays have been instrumental in driving research into advanced coloration technologies. At the forefront of these developments is the implementation of dye-free coloration techniques, which overcome previous constraints related to insufficient resolution and color fading. In this context, resonant dielectric nanostructures have emerged as a promising paradigm, showing great potential for high efficiency, remarkably high color saturation, wide gamut palette, and realistic image reproduction. However, they still face limitations related to color accuracy, purity, and simultaneous brightness tunability. Here, we demonstrate an all-dielectric metasurface empowered by photonic bound states in the continuum (BICs), which supports sharp resonances throughout the visible spectral range, ideally suited for producing a wide range of structural colors. The metasurface design consists of titanium dioxide (TiO2) ellipses with carefully controlled sizes and geometrical asymmetry, allowing versatile and on-demand variation of the brightness and hue of the output colors, respectively.

physics.optics↗

Electronic structure and correlations in planar trilayer nickelate Pr4Ni3O8

The recent discovery of superconductivity in hole-doped planar nickelates R1-xSrNiO2 (R=Pr,Nd) raises the foundational question of how the electronic structure and electronic correlations of these Ni1+ compounds compare to those of the Cu2+ cuprate superconductors. Here, we present an Angle-Resolved Photoemission Spectroscopy (ARPES) study of the trilayer nickelate Pr4Ni3O8, revealing an electronic structure and Fermi surface very similar to that of the hole-doped cuprates but with a few critical differences. Specifically, the main portions of the Fermi surface are extremely similar to that of the bilayer cuprates, with an additional piece that can accommodate additional hole doping. We find that the electronic correlations are about twice as strong in the nickelates and are almost k-independent, indicating that they originate from a local effect-likely the Mott interaction, whereas the cuprate interactions are somewhat less local. Nevertheless, the nickelates still demonstrate an approximately linear in energy and linear in temperature scattering rate. Understanding the similarities and differences between these two related families of strongly-correlated novel superconductors is an important challenge.

cond-mat.supr-con↗

Tunable superconductivity at the oxide-insulator/KTaO$_3$ interface and its origin

Superconductivity forms out of the condensation of Cooper pairs of electrons. The mechanism by which Cooper pairs are created in non-conventional superconductors is often elusive because experimental signatures that connect a specific pairing mechanism to the properties of superconducting state are rare. The recently discovered superconducting oxide-insulator/KTaO$_3$ interface may offer clues about its origins. Here we observe distinct dependences of the superconducting transition temperature Tc on carrier density n$_{2D}$ for electron gases formed at KTaO$_3$ (111), (001) and (110) interfaces. For the KTaO$_3$ (111) interface, a remarkable linear dependence of Tc on n$_{2D}$ is observed over a range of nearly one order of magnitude. Further, our study of the dependence of superconductivity on gate electric fields reveals the role of the interface in mediating superconductivity, which also allows for a reversible electric switching of superconductivity at T = 2 K. We found that the extreme sensitivity of superconductivity to crystallographic orientation can be explained by Cooper pairing via inter-orbital interactions induced by the inversion-breaking transverse optical (TO1) phonons and quantum confinement. This mechanism is also consistent with the dependence of Tc on n$_{2D}$ at the KTaO$_3$ (111) interface. Our study may shed light on the pairing mechanism in other superconducting quantum-paraelectrics.

cond-mat.supr-con↗

Magnetic terahertz resonances above the Néel temperature in the frustrated kagome antiferromagnet averievite

Time-domain magneto-THz spectroscopy is utilized to study the frustrated magnet averievite Cu$_{5-x}$Zn$_x$V$_2$O$_{10}$(CsCl). Pronounced THz resonances are observed in unsubstituted samples ($x=0$) when cooling below the onset of short-range magnetic correlations. The influence of external magnetic effects confirms the magnetic origin of these resonances. Increasing Zn substitution suppresses the resonances, as frustration effects dominate, reflecting the non-magnetic phases for $x> 0.25$ compounds. The temperature evolution of the THz spectra is complemented with electron spin resonance spectroscopy. This comparison allows a direct probe of the different contributions from magnetic order, frustration, and structural properties in the phase diagram of averievite. Our results illustrate the effect of magnetic interactions in THz spectra of frustrated magnets.

cond-mat.str-el↗

Competing Charge/Spin-Stripe and Correlated Metal Phases in Trilayer Nickelates (Pr$_{1-x}$La$_x$)$_4$Ni$_3$O$_8$

Low-valent nickelates R$_{n+1}$Ni$_n$O$_{2n+2}$ (R = rare earth) containing Ni$^{1+}$ (d$^{9}$) with a quasi-two-dimensional (quasi-2D) square planar coordination geometry possess structural and electronic properties that are similar to those of high-Tc cuprates, including superconductivity itself in the doped infinite layer ($n = \infty$) RNiO$_2$ system. Within this R$_{n+1}$Ni$_n$O$_{2n+2}$ nickelate family, the crystallographic isomorphs Pr$_4$Ni$_3$O$_8$ and La$_4$Ni$_3$O$_8$ exhibit singularly different ground states: Pr$_4$Ni$_3$O$_8$ is metallic and La$_4$Ni$_3$O$_8$ is a charge- and spin-stripe ordered insulator. To explore and understand the ground state evolution from metallic Pr$_4$Ni$_3$O$_8$ to stripe-ordered La$_4$Ni$_3$O$_8$ in the R$_4$Ni$_3$O$_8$ family, we have grown a series of isovalent-substituted single crystals (Pr$_{1-x}$La$_x$)$_4$Ni$_3$O$_8$. Combining thermodynamic, transport, magnetic, and synchrotron X-ray single crystal diffraction measurements, we reveal a transition between metallic and stripe-insulator phase regions, with a putative quantum phase transition at x = 0.4. We propose two possible models for (Pr$_{1-x}$La$_x$)$_4$Ni$_3$O$_8$: an electronically inhomogeneous system that could serve as a candidate for exploring quantum Griffiths phase physics and a homogeneous system with a putative quantum critical point at the phase boundary.

cond-mat.str-el↗

DMF-Net: Dual-Branch Multi-Scale Feature Fusion Network for copy forgery identification of anti-counterfeiting QR code

Anti-counterfeiting QR codes are widely used in people's work and life, especially in product packaging. However, the anti-counterfeiting QR code has the risk of being copied and forged in the circulation process. In reality, copying is usually based on genuine anti-counterfeiting QR codes, but the brands and models of copiers are diverse, and it is extremely difficult to determine which individual copier the forged anti-counterfeiting code come from. In response to the above problems, this paper proposes a method for copy forgery identification of anti-counterfeiting QR code based on deep learning. We first analyze the production principle of anti-counterfeiting QR code, and convert the identification of copy forgery to device category forensics, and then a Dual-Branch Multi-Scale Feature Fusion network is proposed. During the design of the network, we conducted a detailed analysis of the data preprocessing layer, single-branch design, etc., combined with experiments, the specific structure of the dual-branch multi-scale feature fusion network is determined. The experimental results show that the proposed method has achieved a high accuracy of copy forgery identification, which exceeds the current series of methods in the field of image forensics.

cs.CV↗

GACAN: Graph Attention-Convolution-Attention Networks for Traffic Forecasting Based on Multi-granularity Time Series

Traffic forecasting is an integral part of intelligent transportation systems (ITS). Achieving a high prediction accuracy is a challenging task due to a high level of dynamics and complex spatial-temporal dependency of road networks. For this task, we propose Graph Attention-Convolution-Attention Networks (GACAN). The model uses a novel Att-Conv-Att (ACA) block which contains two graph attention layers and one spectral-based GCN layer sandwiched in between. The graph attention layers are meant to capture temporal features while the spectral-based GCN layer is meant to capture spatial features. The main novelty of the model is the integration of time series of four different time granularities: the original time series, together with hourly, daily, and weekly time series. Unlike previous work that used multi-granularity time series by handling every time series separately, GACAN combines the outcome of processing all time series after each graph attention layer. Thus, the effects of different time granularities are integrated throughout the model. We perform a series of experiments on three real-world datasets. The experimental results verify the advantage of using multi-granularity time series and that the proposed GACAN model outperforms the state-of-the-art baselines.

cs.LG↗

Deep Bayesian Local Crystallography

The advent of high-resolution electron and scanning probe microscopy imaging has opened the floodgates for acquiring atomically resolved images of bulk materials, 2D materials, and surfaces. This plethora of data contains an immense volume of information on materials structures, structural distortions, and physical functionalities. Harnessing this knowledge regarding local physical phenomena necessitates the development of the mathematical frameworks for extraction of relevant information. However, the analysis of atomically resolved images is often based on the adaptation of concepts from macroscopic physics, notably translational and point group symmetries and symmetry lowering phenomena. Here, we explore the bottom-up definition of structural units and symmetry in atomically resolved data using a Bayesian framework. We demonstrate the need for a Bayesian definition of symmetry using a simple toy model and demonstrate how this definition can be extended to the experimental data using deep learning networks in a Bayesian setting, namely rotationally invariant variational autoencoders.

physics.comp-ph↗

Two-orbital degeneracy lifted state as a local precursor to a metal-insulator transition

The recent discovery of a local fluctuating t2g orbital-degeneracy-lifted (ODL) state in CuIr2S4 as a high temperature precursor to the metal-insulator transition (MIT) opens the door to a possible widespread presence of precursor states in scarcely studied high-temperature regimes of transition metal based quantum materials. Although in CuIr2S4 the ODL state comprises one orbital per Ir, there is no fundamental reason to exclude multi-orbital ODL states in general. The MgTi2O4 spinel exhibits a MIT on cooling at Ts ~250 K, accompanied by Ti t2g orbital ordering (OO) and spin dimerization with the average symmetry reducing to tetragonal. It shares with CuIr2S4 the pyrochlore transition metal sublattice with active t2g orbitals. This, together with its different orbital filling (t2g1 vs t2g5.5) make it a candidate for hosting a multi-orbital ODL precursor state. By combining x-ray and neutron pair distribution function analyses to track the evolution of the local atomic structure across the MIT we find that local tetragonality already exists in the metallic globally cubic phase at high temperature. Local distortions exist up to at least 500 K. Significantly, the high temperature local state is not continuously connected to the OO band insulator ground state, and so the transition cannot be characterized as a trivial order-disorder type. The shortest Ti-Ti spin singlet dimer bonds expand abruptly on warming across the transition but remain shorter than those seen in the cubic structure. These seemingly contradictory observations can be understood within the model of a local fluctuating two-orbital t2g ODL precursor state. The ODL state in MgTi2O4 has a correlation length of about 1 nm at high temperature. We discuss that this extended character of the local distortions is consistent with the two-orbital nature of the ODL state imposed by the charge filling and the bond charge repulsion.

cond-mat.mtrl-sci↗

Cost-Quality Adaptive Active Learning for Chinese Clinical Named Entity Recognition

Clinical Named Entity Recognition (CNER) aims to automatically identity clinical terminologies in Electronic Health Records (EHRs), which is a fundamental and crucial step for clinical research. To train a high-performance model for CNER, it usually requires a large number of EHRs with high-quality labels. However, labeling EHRs, especially Chinese EHRs, is time-consuming and expensive. One effective solution to this is active learning, where a model asks labelers to annotate data which the model is uncertain of. Conventional active learning assumes a single labeler that always replies noiseless answers to queried labels. However, in real settings, multiple labelers provide diverse quality of annotation with varied costs and labelers with low overall annotation quality can still assign correct labels for some specific instances. In this paper, we propose a Cost-Quality Adaptive Active Learning (CQAAL) approach for CNER in Chinese EHRs, which maintains a balance between the annotation quality, labeling costs, and the informativeness of selected instances. Specifically, CQAAL selects cost-effective instance-labeler pairs to achieve better annotation quality with lower costs in an adaptive manner. Computational results on the CCKS-2017 Task 2 benchmark dataset demonstrate the superiority and effectiveness of the proposed CQAAL.

cs.CL↗

NE-LP: Normalized Entropy and Loss Prediction based Sampling for Active Learning in Chinese Word Segmentation on EHRs

Electronic Health Records (EHRs) in hospital information systems contain patients' diagnosis and treatments, so EHRs are essential to clinical data mining. Of all the tasks in the mining process, Chinese Word Segmentation (CWS) is a fundamental and important one, and most state-of-the-art methods greatly rely on large-scale of manually-annotated data. Since annotation is time-consuming and expensive, efforts have been devoted to techniques, such as active learning, to locate the most informative samples for modeling. In this paper, we follow the trend and present an active learning method for CWS in EHRs. Specically, a new sampling strategy combining Normalized Entropy with Loss Prediction (NE-LP) is proposed to select the most representative data. Meanwhile, to minimize the computational cost of learning, we propose a joint model including a word segmenter and a loss prediction model. Furthermore, to capture interactions between adjacent characters, bigram features are also applied in the joint model. To illustrate the effectiveness of NE-LP, we conducted experiments on EHRs collected from the Shuguang Hospital Affiliated to Shanghai University of Traditional Chinese Medicine. The results demonstrate that NE-LP consistently outperforms conventional uncertainty-based sampling strategies for active learning in CWS.

cs.CL↗

High oxygen pressure floating zone growth and crystal structure of the layered nickelates R$_4$Ni$_3$O$_{10}$ (R=La, Pr)

Single crystals of the metallic Ruddlesden-Popper trilayer nickelates R$_4$Ni$_3$O$_{10}$ (R=La, Pr) were successfully grown using an optical-image floating zone furnace under oxygen pressure (pO$_2$) of 20 bar for La$_4$Ni$_3$O$_{10}$ and 140 bar for Pr$_4$Ni$_3$O$_{10}$. A combination of synchrotron and laboratory x-ray single crystal diffraction, high-resolution synchrotron x-ray powder diffraction and measurements of physical properties revealed that R$_4$Ni$_3$O$_{10}$ (R=La, Pr) crystallizes in the monoclinic $P$2$_1$/$a$ (Z=2) space group at room temperature, and that a metastable orthorhombic phase ($Bmab$) can be trapped by post-growth rapid cooling. Both La$_4$Ni$_3$O$_{10}$ and Pr$_4$Ni$_3$O$_{10}$ crystals undergo a metal-to-metal transition (MMT) below room temperature. In the case of Pr$_4$Ni$_3$O$_{10}$, the MMT is found at ~157.6 K. For La$_4$Ni$_3$O$_{10}$, the MMT depends on the lattice symmetry: 147.5 K for $Bmab$ vs. 138.6 K for $P$2$_1$/$a$. Lattice anomalies were found at the MMT that, when considered together with the pronounced dependence of the transition temperature on subtle structural differences between $Bmab$ and $P$2$_1$/$a$ phases, demonstrates a not insignificant coupling between electronic and lattice degrees of freedom in these trilayer nickelates.

cond-mat.mtrl-sci↗

Synthesis and characterization of bulk Nd1-xSrxNiO2 and Nd1-xSrxNiO3

The recent reports of superconductivity in Nd1-xSrxNiO2/SrTiO3 heterostructures have reinvigorated interest in potential superconductivity of low-valence nickelates. Synthesis of Ni1+-containing compounds is notoriously difficult. In the current work, a combined sol-gel combustion and high-pressure annealing technique was employed to prepare polycrystalline perovskite Nd1-xSrxNiO3 (x = 0, 0.1 and 0.2). Metal nitrates and metal acetates were used as starting materials, and the latter were found to be superior to the former in terms of safety and reactivity. The Nd1-xSrxNiO3 compounds were subsequently reduced to Nd1 xSrxNiO2 using calcium hydride in a sealed, evacuated quartz tube. To understand the synthesis pathway, the evolution from NdNiO3 to NdNiO2 was monitored using in-situ synchrotron X ray diffraction during the reduction process. Electrical transport properties were consistent with an insulator-metal transition occurring between x = 0 and 0.1 for Nd1-xSrxNiO3. Superconductivity was not observed in our bulk samples of Nd1-xSrxNiO2. Neutron diffraction experiments at 3 K and 300 K were performed on Nd0.9Sr0.1NiO2, in which no magnetic Bragg reflections were observed, and the results of structural Rietveld refinement are provided.

cond-mat.mtrl-sci↗

High pO2 Floating Zone Crystal Growth of the Perovskite Nickelate PrNiO3

Single crystals of PrNiO3 were grown under an oxygen pressure of 295 bar using a unique high-pressure optical-image floating zone furnace. The crystals, with volume in excess of 1 mm3, were characterized structurally using single crystal and powder X-ray diffraction. Resistivity, specific heat, and magnetic susceptibility were measured, all of which evidenced an abrupt, first order metal-insulator transition (MIT) at ~130 K, in agreement with previous literature reports on polycrystalline specimens. Temperature-dependent single crystal diffraction was performed to investigate changes through the MIT. Our study demonstrates the opportunity space for high fugacity, reactive environments for single crystal growth specifically of perovskite nickelates but more generally to correlated electron oxides.

cond-mat.mtrl-sci↗

Spin stripe order in a square planar trilayer nickelate

Trilayer nickelates, which exhibit a high degree of orbital polarization combined with an electron count (d8.67) corresponding to overdoped cuprates, have been identified as a promising candidate platform for achieving high-Tc superconductivity. One such material, La4Ni3O8, undergoes a semiconductor-insulator transition at ~105 K, which was recently shown to arise from the formation of charge stripes. However, an outstanding issue has been the origin of an anomaly in the magnetic susceptibility at the transition and whether it signifies formation of spin stripes akin to single layer nickelates. Here we report single crystal neutron diffraction measurements (both polarized and unpolarized) that establish that the ground state is indeed magnetic. The ordering is modeled as antiferromagnetic spin stripes that are commensurate with the charge stripes, the magnetic ordering occurring in individual trilayers that are essentially uncorrelated along the crystallographic c-axis. Comparison of the charge and spin stripe order parameters reveals that, in contrast to single-layer nickelates such as La2-xSrxNiO4 as well as related quasi-2D oxides including manganites, cobaltates, and cuprates, these orders uniquely appear simultaneously, thus demonstrating a stronger coupling between spin and charge than in these related low-dimensional correlated oxides.

cond-mat.str-el↗

Long range antiferromagnetic order in a rocksalt high entropy oxide

We report for the first time the magnetic structure of the high entropy oxide $(Mg_{0.2}Co_{0.2}Ni_{0.2}Cu_{0.2}Zn_{0.2})O$ using neutron powder diffraction. This material exhibits a sluggish magnetic transition but possesses a long-range ordered antiferromagnetic ground state, as revealed by DC and AC magnetic susceptibility, elastic and inelastic neutron scattering measurements. The magnetic propagation wavevector is k=(1/2, 1/2, 1/2) based on the cubic structure Fm-3m, and the magnetic structure consists of ferromagnetic sheets in the (111) planes with spins antiparallel between two neighboring planes. Inelastic neutron scattering reveals strong magnetic excitations at 100 K that survive up to room temperature. This work demonstrates that entropy-stabilized oxides represent a unique platform to study long range magnetic order with extreme chemical disorder.

cond-mat.mtrl-sci↗