arXiv subjects

Xiaohu Zheng

Publications and source records attributed to Xiaohu Zheng.

At least 19 recordsLinked to original sources

arXiv2025

Lessons from $α$-RuCl3 for pursuing quantum spin liquid physics in atomically thin materials

Quantum spin liquids can arise from Kitaev magnetic interactions, and exhibit fractionalized excitations with the potential for a topological form of quantum computation. This review surveys recent experimental and theoretical progress on the pursuit of phenomena related to Kitaev magnetism in layered and exfoliatable materials, which offer numerous opportunities to apply powerful techniques from the field of atomically thin materials. We primarily focus on the antiferromagnetic Mott insulator $α$-RuCl3, which exhibits Kitaev couplings and is readily exfoliated to single- or few-layer sheets, and thus serves as a test bed for developing probes of Kitaev phenomena in atomically thin materials and devices. We introduce the Kitaev model and how it is realized in $α$-RuCl3 and other material candidates; and cover $α$-RuCl3 synthesis and fabrication into van der Waals heterostructure devices. A key discovery is a work-function-mediated charge transfer that heavily dopes both the $α$-RuCl3 and proximate materials, and can enhance Kitaev interactions by up to 50%. We further discuss a wide range of recent results in electronic transport and optical and tunneling spectroscopies of $α$-RuCl3 devices. The experimental techniques and theoretical insights developed for $α$-RuCl3 establish a framework for discovering and engineering superior two-dimensional Kitaev materials that may ultimately realize elusive quantum spin liquid phases.

cond-mat.str-el↗

arXiv2025

Mott Gap Softening Coinciding with Spin Correlations Collapse in a-RuCl3

The Mott insulator a-RuCl3, featuring the intertwined interplay of spin-orbit coupling (SOC) and Kitaev spin correlations, provides an unparalleled platform for probing quantum many-body physics. Using scanning tunneling microscopy/spectroscopy (STM/STS), we compare temperature-dependent dI/dV spectra between in-situ grown monolayers and exfoliated bulk samples. Both systems exhibit pronounced Mott gap softening near 110 K, manifested by spectral weight transfer from Hubbard bands toward the Fermi level, resulting in low-energy correlated charge delocalization. Although this gap softening coincides with Kitaev paramagnetic and structural phase transitions in bulk crystals, monolayer studies provide compelling insights. By eliminating structural phase transition in monolayer sample, we suggest that spin correlations, rather than Coulomb interactions alone, may govern charge dynamics within the Mott-Hubbard framework, challenging conventional Mott-Hubbard paradigms. These results resolve a long-standing controversy regarding the Mott gap magnitude in a-RuCl3 and experimentally confirm the critical role of spin correlations in Mott physics.

cond-mat.str-el↗

arXiv2024

Incommensurate Charge Super-modulation and Hidden Dipole Order in Layered Kitaev Material $α$-RuCl$_3$

The magnetism of Kitaev materials has been widely studied, but their charge properties and the coupling to other degrees of freedom are less known. Here we investigate the charge states of $α$-RuCl$_3$, a promising Kitaev quantum spin liquid candidate, in proximity to graphite. We discover that few-layered $α$-RuCl$_3$ experiences a clear modulation of charge states, where a Mott-insulator to weak charge-transfer-insulator transition in the 2D limit occurs by means of heterointerfacial polarization. More notably, distinct signals of incommensurate charge and lattice super-modulations, regarded as an unconventional charge order, accompanied in the insulator. Our theoretical calculations have reproduced the incommensurate charge order by taking into account the antiferroelectricity of $α$-RuCl$_3$ that is driven by dipole order in the internal electric fields. The findings imply that there is strong coupling between the charge, spin, and lattice degrees of freedom in layered $α$-RuCl$_3$ in the heterostructure, which offers an opportunity to electrically access and tune its magnetic interactions inside the Kitaev compounds.

cond-mat.str-el↗

arXiv2024

Improving the Transferability of Adversarial Examples by Feature Augmentation

Despite the success of input transformation-based attacks on boosting adversarial transferability, the performance is unsatisfying due to the ignorance of the discrepancy across models. In this paper, we propose a simple but effective feature augmentation attack (FAUG) method, which improves adversarial transferability without introducing extra computation costs. Specifically, we inject the random noise into the intermediate features of the model to enlarge the diversity of the attack gradient, thereby mitigating the risk of overfitting to the specific model and notably amplifying adversarial transferability. Moreover, our method can be combined with existing gradient attacks to augment their performance further. Extensive experiments conducted on the ImageNet dataset across CNN and transformer models corroborate the efficacy of our method, e.g., we achieve improvement of +26.22% and +5.57% on input transformation-based attacks and combination methods, respectively.

cs.CV↗

arXiv2023

Insulator-to-metal Mott transition facilitated by lattice deformation in monolayer $α$-RuCl$_3$ on graphite

Creating heterostructures with graphene/graphite is a practical method for charge-doping $α$-RuCl$_3$, but not sufficient to cause the insulator-to-metal transition. In this study, detailed scanning tunneling microscopy/spectroscopy measurements on $α$-RuCl$_3$ with various lattice deformations reveal that both in-plane and out-of-plane lattice distortions may collapse the Mott-gap in the case of monolayer $α$-RuCl$_3$ in proximity to graphite, but have little impact on its bulk form alone. In the Mott-Hubbard framework, the transition is attributed to the lattice distortion-facilitated substantial modulation of the electron correlation parameter. Observation of the orbital textures on a highly compressed monolayer $α$-RuCl$_3$ flake on graphite provides valuable evidence that electrons are efficiently transferred from the heterointerface into Cl3$p$ orbitals under the lattice distortion. It is believed that the splitting of Ru $t_{2g}$ bands within the trigonal distortion of Ru-Cl-Ru octahedra bonds generated the electrons transfer pathways. The increase of the Cl3$p$ states enhance the hopping integral in the Mott-Hubbard bands, resulting in the Mott-transition. These findings suggest a new route for implementing the insulator-to-metal transition upon doping in $α$-RuCl$_3$ by deforming the lattice in addition to the formation of heterostructure.

cond-mat.str-el↗

arXiv2023

HyperDID: Hyperspectral Intrinsic Image Decomposition with Deep Feature Embedding

The dissection of hyperspectral images into intrinsic components through hyperspectral intrinsic image decomposition (HIID) enhances the interpretability of hyperspectral data, providing a foundation for more accurate classification outcomes. However, the classification performance of HIID is constrained by the model's representational ability. To address this limitation, this study rethinks hyperspectral intrinsic image decomposition for classification tasks by introducing deep feature embedding. The proposed framework, HyperDID, incorporates the Environmental Feature Module (EFM) and Categorical Feature Module (CFM) to extract intrinsic features. Additionally, a Feature Discrimination Module (FDM) is introduced to separate environment-related and category-related features. Experimental results across three commonly used datasets validate the effectiveness of HyperDID in improving hyperspectral image classification performance. This novel approach holds promise for advancing the capabilities of hyperspectral image analysis by leveraging deep feature embedding principles. The implementation of the proposed method could be accessed soon at https://github.com/shendu-sw/HyperDID for the sake of reproducibility.

cs.CV↗

arXiv2023

Observation of 1D Fermi arc states in Weyl semimetal TaAs

Fermi arcs on Weyl semimetals exhibit many exotic quantum phenomena. Usually considered on atomically-flat surfaces with approximate translation symmetry, Fermi arcs are rooted in peculiar topology of bulk Bloch bands of three-dimensional (3D) crystals. The fundamental question of whether a 1D Fermi arc can be probed remains unanswered. Such answer could significantly broaden potential applications of Weyl semimetals. Here, we report a direct observation of robust edge states on atomic-scale ledges in TaAs using low-temperature scanning tunneling microscopy/spectroscopy. Spectroscopic signatures and theoretical calculations reveal that the 1D Fermi arcs arise from the chiral Weyl points of bulk crystal. The crossover from 2D Fermi arcs to eventual complete localization on 1D edges was arrested experimentally on a sequence of surfaces. Our results demonstrate extreme robustness of the bulk-boundary correspondence, which offers topological protection for Fermi arcs, even in cases in which the boundaries are down to atomic-scale. The persistent 1D Fermi arcs can be profitably exploited in miniaturized quantum devices.

cond-mat.mes-hall↗

arXiv2023

Tunneling spectroscopic signatures of charge doping and associated Mott transition in $α$-RuCl${_3}$ in proximity to graphite

The layered Mott insulator $α$-RuCl${_3}$ has been extensively studied as a potential Kitaev quantum spin liquid candidate. Here, by constructing heterostructures with graphite, we employed electron tunneling measurements on few-layer $α$-RuCl${_3}$ using a scanning tunneling microscopy/spectroscopy. Characteristic tunneling spectra were detected on $α$-RuCl${_3}$ layers in proximity to graphite. In the single-layer $α$-RuCl${_3}$ in direct contact with graphite, distinct states in the Mott-gap regime were observed. The in-gap states are demonstrated to be closely related to the electron orbitals in $α$-RuCl${_3}$ and graphite, and to be sensitive to interfacial coupling, where a hybridization at the heterointerface is hypothesized. The in-gap states are also thought of as a charge reservoir for weakly doping the $α$-RuCl${_3}$ upper-layers. It demonstrated that the weak doping effect causes a considerable decrease in the Mott-gap within the upper-layers, suggesting that an unconventional Mott-transition is occurring in these layers. The results show that the heterostructure comprised of $α$-RuCl${_3}$ and graphite is a good platform for investigating the doping physics in $α$-RuCl${_3}$. Therefore, tunneling into such a doped system is a useful probe for studying otherwise insulating spin-liquid candidates.

cond-mat.str-el↗

arXiv2023

Multi-fidelity surrogate modeling for temperature field prediction using deep convolution neural network

Temperature field prediction is of great importance in the thermal design of systems engineering, and building the surrogate model is an effective way for the task. Generally, large amounts of labeled data are required to guarantee a good prediction performance of the surrogate model, especially the deep learning model, which have more parameters and better representational ability. However, labeled data, especially high-fidelity labeled data, are usually expensive to obtain and sometimes even impossible. To solve this problem, this paper proposes a pithy deep multi-fidelity model (DMFM) for temperature field prediction, which takes advantage of low-fidelity data to boost the performance with less high-fidelity data. First, a pre-train and fine-tune paradigm are developed in DMFM to train the low-fidelity and high-fidelity data, which significantly reduces the complexity of the deep surrogate model. Then, a self-supervised learning method for training the physics-driven deep multi-fidelity model (PD-DMFM) is proposed, which fully utilizes the physics characteristics of the engineering systems and reduces the dependence on large amounts of labeled low-fidelity data in the training process. Two diverse temperature field prediction problems are constructed to validate the effectiveness of DMFM and PD-DMFM, and the result shows that the proposed method can greatly reduce the dependence of the model on high-fidelity data.

cs.LG↗

arXiv2022

Heat Source Layout Optimization Using Automatic Deep Learning Surrogate and Multimodal Neighborhood Search Algorithm

In satellite layout design, heat source layout optimization (HSLO) is an effective technique to decrease the maximum temperature and improve the heat management of the whole system. Recently, deep learning surrogate assisted HSLO has been proposed, which learns the mapping from layout to its corresponding temperature field, so as to substitute the simulation during optimization to decrease the computational cost largely. However, it faces two main challenges: 1) the neural network surrogate for the certain task is often manually designed to be complex and requires rich debugging experience, which is challenging for the designers in the engineering field; 2) existing algorithms for HSLO could only obtain a near optimal solution in single optimization and are easily trapped in local optimum. To address the first challenge, considering reducing the total parameter numbers and ensuring the similar accuracy as well as, a neural architecture search (NAS) method combined with Feature Pyramid Network (FPN) framework is developed to realize the purpose of automatically searching for a small deep learning surrogate model for HSLO. To address the second challenge, a multimodal neighborhood search based layout optimization algorithm (MNSLO) is proposed, which could obtain more and better approximate optimal design schemes simultaneously in single optimization. Finally, two typical two-dimensional heat conduction optimization problems are utilized to demonstrate the effectiveness of the proposed method. With the similar accuracy, NAS finds models with 80% fewer parameters, 64% fewer FLOPs and 36% faster inference time than the original FPN. Besides, with the assistance of deep learning surrogate by automatic search, MNSLO could achieve multiple near optimal design schemes simultaneously to provide more design diversities for designers.

cs.NE↗

arXiv2022

Reliability Analysis of Complex Multi-State System Based on Universal Generating Function and Bayesian Network

In the complex multi-state system (MSS), reliability analysis is a significant research content, both for equipment design, manufacturing, usage and maintenance. Universal Generating Function (UGF) is an important method in the reliability analysis, which efficiently obtains the system reliability by a fast algebraic procedure. However, when structural relationships between subsystems or components are not clear or without explicit expressions, the UGF method is difficult to use or not applicable at all. Bayesian Network (BN) has a natural advantage in terms of uncertainty inference for the relationship without explicit expressions. For the number of components is extremely large, though, it has the defects of low efficiency. To overcome the respective defects of UGF and BN, a novel reliability analysis method called UGF-BN is proposed for the complex MSS. In the UGF-BN framework, the UGF method is firstly used to analyze the bottom components with a large number. Then probability distributions obtained are taken as the input of BN. Finally, the reliability of the complex MSS is modeled by the BN method. This proposed method improves the computational efficiency, especially for the MSS with the large number of bottom components. Besides, the aircraft reliability-based design optimization based on the UGF-BN method is further studied with budget constraints on mass, power, and cost. Finally, two cases are used to demonstrate and verify the proposed method.

eess.SY↗

arXiv2022

Consistency regularization-based Deep Polynomial Chaos Neural Network Method for Reliability Analysis

Polynomial chaos expansion (PCE) is a powerful surrogate model-based reliability analysis method. Generally, a PCE model with a higher expansion order is usually required to obtain an accurate surrogate model for some complex non-linear stochastic systems. However, the high-order PCE increases the number of labeled data required for solving the expansion coefficients. To alleviate this problem, this paper proposes a consistency regularization-based deep polynomial chaos neural network (Deep PCNN) method, including the low-order adaptive PCE model (the auxiliary model) and the high-order polynomial chaos neural network (the main model). The expansion coefficients of the main model are parameterized into the learnable weights of the polynomial chaos neural network, realizing iterative learning of expansion coefficients to obtain more accurate high-order PCE models. The auxiliary model uses a proposed consistency regularization loss function to assist in training the main model. The consistency regularization-based Deep PCNN method can significantly reduce the number of labeled data in constructing a high-order PCE model without losing accuracy by using few labeled data and abundant unlabeled data. A numerical example validates the effectiveness of the consistency regularization-based Deep PCNN method, and then this method is applied to analyze the reliability of two aerospace engineering systems.

cs.LG↗

arXiv2022

Algorithms for Bayesian network modeling and reliability inference of complex multistate systems: Part II-Dependent systems

In using the Bayesian network (BN) to construct the complex multistate system's reliability model as described in Part I, the memory storage requirements of the node probability table (NPT) will exceed the random access memory (RAM) of the computer. However, the proposed inference algorithm of Part I is not suitable for the dependent system. This Part II proposes a novel method for BN reliability modeling and analysis to apply the compression idea to the complex multistate dependent system. In this Part II, the dependent nodes and their parent nodes are equivalent to a block, based on which the multistate joint probability inference algorithm is proposed to calculate the joint probability distribution of a block's all nodes. Then, based on the proposed multistate compression algorithm of Part I, the dependent multistate inference algorithm is proposed for the complex multistate dependent system. The use and accuracy of the proposed algorithms are demonstrated in case 1. Finally, the proposed algorithms are applied to the reliability modeling and analysis of the satellite attitude control system. The results show that both Part I and Part II's proposed algorithms make the reliability modeling and analysis of the complex multistate system feasible.

cs.LG↗

arXiv2022

Semi-supervision semantic segmentation with uncertainty-guided self cross supervision

As a powerful way of realizing semi-supervised segmentation, the cross supervision method learns cross consistency based on independent ensemble models using abundant unlabeled images. However, the wrong pseudo labeling information generated by cross supervision would confuse the training process and negatively affect the effectiveness of the segmentation model. Besides, the training process of ensemble models in such methods also multiplies the cost of computation resources and decreases the training efficiency. To solve these problems, we propose a novel cross supervision method, namely uncertainty-guided self cross supervision (USCS). In addition to ensemble models, we first design a multi-input multi-output (MIMO) segmentation model which can generate multiple outputs with shared model and consequently impose consistency over the outputs, saving the cost on parameters and calculations. On the other hand, we employ uncertainty as guided information to encourage the model to focus on the high confident regions of pseudo labels and mitigate the effects of wrong pseudo labeling in self cross supervision, improving the performance of the segmentation model. Extensive experiments show that our method achieves state-of-the-art performance while saving 40.5% and 49.1% cost on parameters and calculations.

cs.CV↗

arXiv2022

Contrastive Enhancement Using Latent Prototype for Few-Shot Segmentation

Few-shot segmentation enables the model to recognize unseen classes with few annotated examples. Most existing methods adopt prototype learning architecture, where support prototype vectors are expanded and concatenated with query features to perform conditional segmentation. However, such framework potentially focuses more on query features while may neglect the similarity between support and query features. This paper proposes a contrastive enhancement approach using latent prototypes to leverage latent classes and raise the utilization of similarity information between prototype and query features. Specifically, a latent prototype sampling module is proposed to generate pseudo-mask and novel prototypes based on features similarity. The module conveniently conducts end-to-end learning and has no strong dependence on clustering numbers like cluster-based method. Besides, a contrastive enhancement module is developed to drive models to provide different predictions with the same query features. Our method can be used as an auxiliary module to flexibly integrate into other baselines for a better segmentation performance. Extensive experiments show our approach remarkably improves the performance of state-of-the-art methods for 1-shot and 5-shot segmentation, especially outperforming baseline by 5.9% and 7.3% for 5-shot task on Pascal-5^i and COCO-20^i. Source code is available at https://github.com/zhaoxiaoyu1995/CELP-Pytorch

cs.CV↗

arXiv2022

Deep Adaptive Arbitrary Polynomial Chaos Expansion: A Mini-data-driven Semi-supervised Method for Uncertainty Quantification

The surrogate model-based uncertainty quantification method has drawn much attention in many engineering fields. Polynomial chaos expansion (PCE) and deep learning (DL) are powerful methods for building a surrogate model. However, PCE needs to increase the expansion order to improve the accuracy of the surrogate model, which causes more labeled data to solve the expansion coefficients, and DL also requires a lot of labeled data to train the deep neural network (DNN). First of all, this paper proposes the adaptive arbitrary polynomial chaos (aPC) and proves two properties about the adaptive expansion coefficients. Based on the adaptive aPC, a semi-supervised deep adaptive arbitrary polynomial chaos expansion (Deep aPCE) method is proposed to reduce the training data cost and improve the surrogate model accuracy. For one hand, the Deep aPCE method uses two properties of the adaptive aPC to assist in training the DNN based on only a small amount of labeled data and many unlabeled data, significantly reducing the training data cost. On the other hand, the Deep aPCE method adopts the DNN to fine-tune the adaptive expansion coefficients dynamically, improving the Deep aPCE model accuracy with lower expansion order. Besides, the Deep aPCE method can directly construct accurate surrogate models of the high dimensional stochastic systems without complex dimension-reduction and model decomposition operations. Five numerical examples and an actual engineering problem are used to verify the effectiveness of the Deep aPCE method.

cs.LG↗

arXiv2022

Deep Monte Carlo Quantile Regression for Quantifying Aleatoric Uncertainty in Physics-informed Temperature Field Reconstruction

For the temperature field reconstruction (TFR), a complex image-to-image regression problem, the convolutional neural network (CNN) is a powerful surrogate model due to the convolutional layer's good image feature extraction ability. However, a lot of labeled data is needed to train CNN, and the common CNN can not quantify the aleatoric uncertainty caused by data noise. In actual engineering, the noiseless and labeled training data is hardly obtained for the TFR. To solve these two problems, this paper proposes a deep Monte Carlo quantile regression (Deep MC-QR) method for reconstructing the temperature field and quantifying aleatoric uncertainty caused by data noise. On the one hand, the Deep MC-QR method uses physical knowledge to guide the training of CNN. Thereby, the Deep MC-QR method can reconstruct an accurate TFR surrogate model without any labeled training data. On the other hand, the Deep MC-QR method constructs a quantile level image for each input in each training epoch. Then, the trained CNN model can quantify aleatoric uncertainty by quantile level image sampling during the prediction stage. Finally, the effectiveness of the proposed Deep MC-QR method is validated by many experiments, and the influence of data noise on TFR is analyzed.

cs.LG↗

arXiv2022

Physics-Informed Deep Monte Carlo Quantile Regression method for Interval Multilevel Bayesian Network-based Satellite Heat Reliability Analysis

Temperature field reconstruction is essential for analyzing satellite heat reliability. As a representative machine learning model, the deep convolutional neural network (DCNN) is a powerful tool for reconstructing the satellite temperature field. However, DCNN needs a lot of labeled data to learn its parameters, which is contrary to the fact that actual satellite engineering can only acquire noisy unlabeled data. To solve the above problem, this paper proposes an unsupervised method, i.e., the physics-informed deep Monte Carlo quantile regression method, for reconstructing temperature field and quantifying the aleatoric uncertainty caused by data noise. For one thing, the proposed method combines a deep convolutional neural network with the known physics knowledge to reconstruct an accurate temperature field using only monitoring point temperatures. For another thing, the proposed method can quantify the aleatoric uncertainty by the Monte Carlo quantile regression. Based on the reconstructed temperature field and the quantified aleatoric uncertainty, this paper models an interval multilevel Bayesian Network to analyze satellite heat reliability. Two case studies are used to validate the proposed method.

cs.LG↗