arXiv subjects

Hongyan Wu

Publications and source records attributed to Hongyan Wu.

At least 19 recordsLinked to original sources

arXiv2025

DUPLE: An Intelligent Cross-Deployment Recognition Framework for Fiber-Optic Perimeter Security under Scarce Target Labels

Distributed Fiber Optic Sensing (DFOS) has emerged as a promising technology for long-range and real-time perimeter security in critical infrastructure monitoring. However, DFOS signals collected from different field deployments often exhibit substantial distribution shifts caused by variations in fiber installation, structural coupling, and environmental noise. These deployment-dependent changes make reliable event recognition difficult in practical perimeter security systems, especially when labeled samples from new target sites are scarce or unavailable. To address these challenges, this paper proposes DUPLE, an intelligent cross-deployment recognition framework for fiber-optic perimeter security under label-scarce target deployments. DUPLE employs statistically guided meta-learning to enhance recognition robustness across unseen deployments. Specifically, a dual-domain multi-prototype learner jointly models temporal and frequency-domain evidence to capture intra-class variability under deployment shifts. A statistical guidance network estimates sample-specific domain reliability from raw signal statistics, while a query-aware aggregation mechanism adaptively selects relevant prototypes for each test sample. Extensive experiments on two real-world cross-deployment DFOS benchmarks demonstrate that DUPLE consistently outperforms representative traditional machine learning, deep learning, domain generalization, and meta-learning baselines. Ablation, few-shot, per-deployment, and efficiency analyses further verify the effectiveness and practicality of DUPLE for reliable DFOS-based perimeter security monitoring.

cs.LG↗

arXiv2025

HateDebias: On the Diversity and Variability of Hate Speech Debiasing

Hate speech frequently appears on social media platforms and urgently needs to be effectively controlled. Alleviating the bias caused by hate speech can help resolve various ethical issues. Although existing research has constructed several datasets for hate speech detection, these datasets seldom consider the diversity and variability of bias, making them far from real-world scenarios. To fill this gap, we propose a benchmark HateDebias to analyze the fairness of models under dynamically evolving environments. Specifically, to meet the diversity of biases, we collect hate speech data with different types of biases from real-world scenarios. To further simulate the variability in the real-world scenarios(i.e., the changing of bias attributes in datasets), we construct a dataset to follow the continuous learning setting and evaluate the detection accuracy of models on the HateDebias, where performance degradation indicates a significant bias toward a specific attribute. To provide a potential direction, we further propose a continual debiasing framework tailored to dynamic bias in real-world scenarios, integrating memory replay and bias information regularization to ensure the fairness of the model. Experiment results on the HateDebias benchmark reveal that our methods achieve improved performance in mitigating dynamic biases in real-world scenarios, highlighting the practicality in real-world applications.

cs.CL↗

arXiv2025

CLASS: Enhancing Cross-Modal Text-Molecule Retrieval Performance and Training Efficiency

Cross-modal text-molecule retrieval task bridges molecule structures and natural language descriptions. Existing methods predominantly focus on aligning text modality and molecule modality, yet they overlook adaptively adjusting the learning states at different training stages and enhancing training efficiency. To tackle these challenges, this paper proposes a Curriculum Learning-bAsed croSS-modal text-molecule training framework (CLASS), which can be integrated with any backbone to yield promising performance improvement. Specifically, we quantify the sample difficulty considering both text modality and molecule modality, and design a sample scheduler to introduce training samples via an easy-to-difficult paradigm as the training advances, remarkably reducing the scale of training samples at the early stage of training and improving training efficiency. Moreover, we introduce adaptive intensity learning to increase the training intensity as the training progresses, which adaptively controls the learning intensity across all curriculum stages. Experimental results on the ChEBI-20 dataset demonstrate that our proposed method gains superior performance, simultaneously achieving prominent time savings.

cs.CL↗

arXiv2024

Jailbreaking? One Step Is Enough!

Large language models (LLMs) excel in various tasks but remain vulnerable to jailbreak attacks, where adversaries manipulate prompts to generate harmful outputs. Examining jailbreak prompts helps uncover the shortcomings of LLMs. However, current jailbreak methods and the target model's defenses are engaged in an independent and adversarial process, resulting in the need for frequent attack iterations and redesigning attacks for different models. To address these gaps, we propose a Reverse Embedded Defense Attack (REDA) mechanism that disguises the attack intention as the "defense". intention against harmful content. Specifically, REDA starts from the target response, guiding the model to embed harmful content within its defensive measures, thereby relegating harmful content to a secondary role and making the model believe it is performing a defensive task. The attacking model considers that it is guiding the target model to deal with harmful content, while the target model thinks it is performing a defensive task, creating an illusion of cooperation between the two. Additionally, to enhance the model's confidence and guidance in "defensive" intentions, we adopt in-context learning (ICL) with a small number of attack examples and construct a corresponding dataset of attack examples. Extensive evaluations demonstrate that the REDA method enables cross-model attacks without the need to redesign attack strategies for different models, enables successful jailbreak in one iteration, and outperforms existing methods on both open-source and closed-source models.

cs.CL↗

arXiv2024

Formation of Fe-6.5wt%Si High Silicon Steel by Double Glow Plasma Surface Metallurgy Technology

High silicon steel with 6.5% silicon content is the best because of its excellent magnetic properties, such as high saturation magnetization, high resistivity, low iron loss and near zero magnetostriction. High silicon steel can greatly save energy, and reduce the weight and size of electrical appliances. This has a very important application prospect for energy and aerospace industry. The high brittleness of high silicon steel makes its production and processing very difficult. For more than 30 years, many steel companies and research institutions around the world have adopted various technical means to study the industrialization of high silicon steel, but they have not been successful . JFE-NKK steel company in Japan has realized the small batch production of high silicon steel by using SiCl4-CVD technology. However, due to the complex process, corrosion and pollution, high cost, its production scale is greatly limited. So far, large-scale production of high silicon steel is still a major challenge in the world. This paper will introduce the experimental results of successfully preparing high silicon steel by Double Glow Plasma Surface Metallurgy Technology. The process is simple and easy without any corrosion or pollution, which may provide a new way for the world to achieve large-scale production of high silicon steel. The large-scale production and wide application of high silicon steel is likely to change the pattern of the world's energy and electric power industry, save a lot of energy for mankind, and create huge economic benefits.

physics.app-ph↗

arXiv2024

Learn to Disguise: Avoid Refusal Responses in LLM's Defense via a Multi-agent Attacker-Disguiser Game

With the enhanced performance of large models on natural language processing tasks, potential moral and ethical issues of large models arise. There exist malicious attackers who induce large models to jailbreak and generate information containing illegal, privacy-invasive information through techniques such as prompt engineering. As a result, large models counter malicious attackers' attacks using techniques such as safety alignment. However, the strong defense mechanism of the large model through rejection replies is easily identified by attackers and used to strengthen attackers' capabilities. In this paper, we propose a multi-agent attacker-disguiser game approach to achieve a weak defense mechanism that allows the large model to both safely reply to the attacker and hide the defense intent. First, we construct a multi-agent framework to simulate attack and defense scenarios, playing different roles to be responsible for attack, disguise, safety evaluation, and disguise evaluation tasks. After that, we design attack and disguise game algorithms to optimize the game strategies of the attacker and the disguiser and use the curriculum learning process to strengthen the capabilities of the agents. The experiments verify that the method in this paper is more effective in strengthening the model's ability to disguise the defense intent compared with other methods. Moreover, our approach can adapt any black-box large model to assist the model in defense and does not suffer from model version iterations.

cs.AI↗

arXiv2024

CEL: A Continual Learning Model for Disease Outbreak Prediction by Leveraging Domain Adaptation via Elastic Weight Consolidation

Continual learning, the ability of a model to learn over time without forgetting previous knowledge and, therefore, be adaptive to new data, is paramount in dynamic fields such as disease outbreak prediction. Deep neural networks, i.e., LSTM, are prone to error due to catastrophic forgetting. This study introduces a novel CEL model for continual learning by leveraging domain adaptation via Elastic Weight Consolidation (EWC). This model aims to mitigate the catastrophic forgetting phenomenon in a domain incremental setting. The Fisher Information Matrix (FIM) is constructed with EWC to develop a regularization term that penalizes changes to important parameters, namely, the important previous knowledge. CEL's performance is evaluated on three distinct diseases, Influenza, Mpox, and Measles, with different metrics. The high R-squared values during evaluation and reevaluation outperform the other state-of-the-art models in several contexts, indicating that CEL adapts to incremental data well. CEL's robustness and reliability are underscored by its minimal 65% forgetting rate and 18% higher memory stability compared to existing benchmark studies. This study highlights CEL's versatility in disease outbreak prediction, addressing evolving data with temporal patterns. It offers a valuable model for proactive disease control with accurate, timely predictions.

cs.LG↗

arXiv2023

A Chinese Spelling Check Framework Based on Reverse Contrastive Learning

Chinese spelling check is a task to detect and correct spelling mistakes in Chinese text. Existing research aims to enhance the text representation and use multi-source information to improve the detection and correction capabilities of models, but does not pay too much attention to improving their ability to distinguish between confusable words. Contrastive learning, whose aim is to minimize the distance in representation space between similar sample pairs, has recently become a dominant technique in natural language processing. Inspired by contrastive learning, we present a novel framework for Chinese spelling checking, which consists of three modules: language representation, spelling check and reverse contrastive learning. Specifically, we propose a reverse contrastive learning strategy, which explicitly forces the model to minimize the agreement between the similar examples, namely, the phonetically and visually confusable characters. Experimental results show that our framework is model-agnostic and could be combined with existing Chinese spelling check models to yield state-of-the-art performance.

cs.CL↗

arXiv2023

Nanoextraction from a flow of a highly diluted solution for much-improved sensitivity in offline chemical detection and quantification

Preconcentration of the target compound is a critical step that ensures the accuracy of the subsequent chemical analysis. In this work, we present a straightforward yet effective liquid-liquid extraction approach based on surface nanodroplets (i.e., nanoextraction) for offline analysis of highly diluted sample solutions. The extraction and sample collection were streamlined in a 3-m microcapillary tube. The concentration of the target analyte in surface nanodroplets was significantly increased compared to the concentration in the sample solution, reaching several orders of magnitudes. A limit of detection (LOD) was decreased by a factor of $\sim 10^3$ for an organic model compound in Fourier-transform infrared spectroscopy (FTIR) measurements and $\sim 10^5$ for a model fluorescent dye in fluorescence detection. The quantitative analysis of the organic compound was also achieved in a wide concentration region from $10^{-3}$ M to $10^{-4}$ M. The total volume of surface nanodroplets can be manipulated to further enhance extraction efficiency, according to the principle that governs droplet formation by solvent exchange. Additionally, our method exhibited significantly improved sensitivity compared to traditional dispersive liquid-liquid microextraction (DLLME). The LOD of the fluorescent dye and the organic model compound obtained with DLLME was 3 orders of magnitude and 20 times higher than the LOD achieved through nanoextraction approach. The nanoextraction developed in this work can be applied to preconcentrate multi-compounds from river water samples, without clear interference from each other. This can further extend its applicability for the detection and quantification of target analytes in complex aqueous samples by common analytical instruments.

physics.chem-ph↗

arXiv2023

Curricular Subgoals for Inverse Reinforcement Learning

Inverse Reinforcement Learning (IRL) aims to reconstruct the reward function from expert demonstrations to facilitate policy learning, and has demonstrated its remarkable success in imitation learning. To promote expert-like behavior, existing IRL methods mainly focus on learning global reward functions to minimize the trajectory difference between the imitator and the expert. However, these global designs are still limited by the redundant noise and error propagation problems, leading to the unsuitable reward assignment and thus downgrading the agent capability in complex multi-stage tasks. In this paper, we propose a novel Curricular Subgoal-based Inverse Reinforcement Learning (CSIRL) framework, that explicitly disentangles one task with several local subgoals to guide agent imitation. Specifically, CSIRL firstly introduces decision uncertainty of the trained agent over expert trajectories to dynamically select subgoals, which directly determines the exploration boundary of different task stages. To further acquire local reward functions for each stage, we customize a meta-imitation objective based on these curricular subgoals to train an intrinsic reward generator. Experiments on the D4RL and autonomous driving benchmarks demonstrate that the proposed methods yields results superior to the state-of-the-art counterparts, as well as better interpretability. Our code is available at https://github.com/Plankson/CSIRL.

cs.LG↗

arXiv2022

Nanoextraction based on surface nanodroplets for chemical preconcentration and determination

Liquid-liquid extraction based on surface nanodroplets, namely nanoextraction, can continuously extract and enrich target analytes from the flow of a sample solution. This sample preconcentration technique is easy to operate in a continuous flow system with low organic solvent consumption and a high enrichment factor. In this review, the evolution from single drop microextraction to advanced nanoextraction will be briefly introduced. Also, the formation principle and key features of surface nanodroplets will be summarized. Further, the major findings of nanoextraction combined with in-droplet chemistry toward sensitive and quantitative detection will be discussed. Finally, we will give our perspectives on the future trend of nanoextraction.

physics.flu-dyn↗

arXiv2022

An Analysis of the Differences Among Regional Varieties of Chinese in Malay Archipelago

Chinese features prominently in the Chinese communities located in the nations of Malay Archipelago. In these countries, Chinese has undergone the process of adjustment to the local languages and cultures, which leads to the occurrence of a Chinese variant in each country. In this paper, we conducted a quantitative analysis on Chinese news texts collected from five Malay Archipelago nations, namely Indonesia, Malaysia, Singapore, Philippines and Brunei, trying to figure out their differences with the texts written in modern standard Chinese from a lexical and syntactic perspective. The statistical results show that the Chinese variants used in these five nations are quite different, diverging from their modern Chinese mainland counterpart. Meanwhile, we managed to extract and classify several featured Chinese words used in each nation. All these discrepancies reflect how Chinese evolves overseas, and demonstrate the profound impact rom local societies and cultures on the development of Chinese.

cs.CL↗

arXiv2021

A Modern-day Alchemy: Double Glow Plasma Surface Metallurgy Technology

In the long history of science and technology development, one goal is to diffuse solid alloy elements into the surface of steel materials to form surface alloys with excellent physical and chemical properties. On the basis of plasma nitriding technology, double glow plasma surface metallurgy technology has answered this challenge. This technology, which seems to be a modern-day alchemy, can use any element in the periodic table of chemical elements, including solid metal elements and their combinations, to form many types of surface alloyed layers with high hardness, wear resistance, corrosion resistance and high temperature oxidation resistance on various metal materials. For examples, nickel base alloys, stainless steels and high speed steels are formed on the surfaces of ordinary carbon steels; and high hardness, wear resistance and high temperature oxidation resistance alloy are formed on the surface of titanium alloy.This article briefly introduces the formation and principle of double glow plasma surface metallurgy technology, and summarizes the experimental results and industry application. The significance and development prospect of this technology are discussed.

physics.plasm-ph↗

arXiv2021

Meta-Path-Free Representation Learning on Heterogeneous Networks

Real-world networks and knowledge graphs are usually heterogeneous networks. Representation learning on heterogeneous networks is not only a popular but a pragmatic research field. The main challenge comes from the heterogeneity -- the diverse types of nodes and edges. Besides, for a given node in a HIN, the significance of a neighborhood node depends not only on the structural distance but semantics. How to effectively capture both structural and semantic relations is another challenge. The current state-of-the-art methods are based on the algorithm of meta-path and therefore have a serious disadvantage -- the performance depends on the arbitrary choosing of meta-path(s). However, the selection of meta-path(s) is experience-based and time-consuming. In this work, we propose a novel meta-path-free representation learning on heterogeneous networks, namely Heterogeneous graph Convolutional Networks (HCN). The proposed method fuses the heterogeneity and develops a $k$-strata algorithm ($k$ is an integer) to capture the $k$-hop structural and semantic information in heterogeneous networks. To the best of our knowledge, this is the first attempt to break out of the confinement of meta-paths for representation learning on heterogeneous networks. We carry out extensive experiments on three real-world heterogeneous networks. The experimental results demonstrate that the proposed method significantly outperforms the current state-of-the-art methods in a variety of analytic tasks.

cs.SI↗

arXiv2021

Dynamic Virtual Graph Significance Networks for Predicting Influenza

Graph-structured data and their related algorithms have attracted significant attention in many fields, such as influenza prediction in public health. However, the variable influenza seasonality, occasional pandemics, and domain knowledge pose great challenges to construct an appropriate graph, which could impair the strength of the current popular graph-based algorithms to perform data analysis. In this study, we develop a novel method, Dynamic Virtual Graph Significance Networks (DVGSN), which can supervisedly and dynamically learn from similar "infection situations" in historical timepoints. Representation learning on the dynamic virtual graph can tackle the varied seasonality and pandemics, and therefore improve the performance. The extensive experiments on real-world influenza data demonstrate that DVGSN significantly outperforms the current state-of-the-art methods. To the best of our knowledge, this is the first attempt to supervisedly learn a dynamic virtual graph for time-series prediction tasks. Moreover, the proposed method needs less domain knowledge to build a graph in advance and has rich interpretability, which makes the method more acceptable in the fields of public health, life sciences, and so on.

cs.AI↗

arXiv2021

Spatio-Temporal Multi-step Prediction of Influenza Outbreaks

Flu circulates all over the world. The worldwide infection places a substantial burden on people's health every year. Regardless of the characteristic of the worldwide circulation of flu, most previous studies focused on regional prediction of flu outbreaks. The methodology of considering the spatio-temporal correlation could help forecast flu outbreaks more precisely. Furthermore, forecasting a long-term flu outbreak, and understanding flu infection trends more accurately could help hospitals, clinics, and pharmaceutical companies to better prepare for annual flu outbreaks. Predicting a sequence of values in the future, namely, the multi-step prediction of flu outbreaks should cause concern. Therefore, we highlight the importance of developing spatio-temporal methodologies to perform multi-step prediction of worldwide flu outbreaks. We compared the MAPEs of SVM, RF, LSTM models of predicting flu data of the 1-4 weeks ahead with and without other countries' flu data. We found the LSTM models achieved the lowest MAPEs in most cases. As for countries in the Southern hemisphere, the MAPEs of predicting flu data with other countries are higher than those of predicting without other countries. For countries in the Northern hemisphere, the MAPEs of predicting flu data of the 2-4 weeks ahead with other countries are lower than those of predicting without other countries; and the MAPEs of predicting flu data of the 1-weeks ahead with other countries are higher than those of predicting without other countries, except for the UK. In this study, we performed the spatio-temporal multi-step prediction of influenza outbreaks. The methodology considering the spatio-temporal features improves the multi-step prediction of flu outbreaks.

cs.CY↗

arXiv2020

Smoothness Sensor: Adaptive Smoothness-Transition Graph Convolutions for Attributed Graph Clustering

Clustering techniques attempt to group objects with similar properties into a cluster. Clustering the nodes of an attributed graph, in which each node is associated with a set of feature attributes, has attracted significant attention. Graph convolutional networks (GCNs) represent an effective approach for integrating the two complementary factors of node attributes and structural information for attributed graph clustering. However, oversmoothing of GCNs produces indistinguishable representations of nodes, such that the nodes in a graph tend to be grouped into fewer clusters, and poses a challenge due to the resulting performance drop. In this study, we propose a smoothness sensor for attributed graph clustering based on adaptive smoothness-transition graph convolutions, which senses the smoothness of a graph and adaptively terminates the current convolution once the smoothness is saturated to prevent oversmoothing. Furthermore, as an alternative to graph-level smoothness, a novel fine-gained node-wise level assessment of smoothness is proposed, in which smoothness is computed in accordance with the neighborhood conditions of a given node at a certain order of graph convolution. In addition, a self-supervision criterion is designed considering both the tightness within clusters and the separation between clusters to guide the whole neural network training process. Experiments show that the proposed methods significantly outperform 12 other state-of-the-art baselines in terms of three different metrics across four benchmark datasets. In addition, an extensive study reveals the reasons for their effectiveness and efficiency.

cs.CV↗

arXiv2020

Graph Polish: A Novel Graph Generation Paradigm for Molecular Optimization

Molecular optimization, which transforms a given input molecule X into another Y with desirable properties, is essential in molecular drug discovery. The traditional translating approaches, generating the molecular graphs from scratch by adding some substructures piece by piece, prone to error because of the large set of candidate substructures in a large number of steps to the final target. In this study, we present a novel molecular optimization paradigm, Graph Polish, which changes molecular optimization from the traditional "two-language translating" task into a "single-language polishing" task. The key to this optimization paradigm is to find an optimization center subject to the conditions that the preserved areas around it ought to be maximized and thereafter the removed and added regions should be minimized. We then propose an effective and efficient learning framework T&S polish to capture the long-term dependencies in the optimization steps. The T component automatically identifies and annotates the optimization centers and the preservation, removal and addition of some parts of the molecule, and the S component learns these behaviors and applies these actions to a new molecule. Furthermore, the proposed paradigm can offer an intuitive interpretation for each molecular optimization result. Experiments with multiple optimization tasks are conducted on four benchmark datasets. The proposed T&S polish approach achieves significant advantage over the five state-of-the-art baseline methods on all the tasks. In addition, extensive studies are conducted to validate the effectiveness, explainability and time saving of the novel optimization paradigm.

cs.LG↗