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Disentangled Cascaded Graph Convolution Networks for Multi-Behavior Recommendation

ACM Transactions on Recommender Systems 2024年第4期2卷 1-27页

作者： Zhiyong Cheng Jianhua Dong Fan Liu Lei Zhu Xun Yang Meng Wang School of Computer Science and Information Engineering Hefei University of Technology Hefei China Shandong Artificial Intelligence Institute Qilu University of Technology (Shandong Academy of Sciences) Jinan China School of Computing National University of Singapore Singapore Singapore School of Electronic and Information Engineering Tongji University Shanghai China School of Information Science and Technology University of Science and Technology of China Hefei China Key Laboratory of Knowledge Engineering with Big Data Hefei University of Technology Hefei China and Hefei Comprehensive National Science Center Hefei China

Multi-behavioral recommender systems have emerged as a solution to address data sparsity and cold-start issues by incorporating auxiliary behaviors alongside target behaviors. However, existing models struggle to accurately capture varying user preferences across different behaviors and fail to account for diverse item preferences within behaviors. Various user preference factors (such as price or quality) entangled in the behavior may lead to sub-optimization problems. Furthermore, these models overlook the personalized nature of user behavioral preferences by employing uniform transformation networks for all users and items. To tackle these challenges, we propose the Disentangled Cascaded Graph Convolutional Network (Disen-CGCN), a novel multi-behavior recommendation model. Disen-CGCN employs disentangled representation techniques to effectively separate factors within user and item representations, ensuring their independence. In addition, it incorporates a multi-behavioral meta-network, enabling personalized feature transformation across user and item behaviors. Furthermore, an attention mechanism captures user preferences for different item factors within each behavior. By leveraging attention weights, we aggregate user and item embeddings separately for each behavior, computing preference scores that predict overall user preferences for items. Our evaluation of benchmark datasets demonstrates the superiority of Disen-CGCN over state-of-the-art models, showcasing an average performance improvement of 7.07% and 9.00% on respective datasets. These results highlight Disen-CGCN’s ability to effectively leverage multi-behavioral data, leading to more accurate recommendations.

关键词： Multi-Behavior Recommendation disentangled representation learning graph convolutional network multi-behavior recommendation multi-task learning

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Prompt Tuning Pushes Farther, Contrastive Learning Pulls Closer: A Two-Stage Approach to Mitigate Social Biases

arXiv

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arXiv 2023年

作者： Li, Yingji Du, Mengnan Wang, Xin Wang, Ying College of Computer Science and Technology Jilin University Changchun China Department of Data Science New Jersey Institute of Technology Newark United States School of Artificial Intelligence Jilin University Changchun China Key Laboratory of Symbolic Computation and Knowledge Engineering of Ministry of Education Jilin University Changchun China

As the representation capability of Pre-trained Language Models (PLMs) improve, there is growing concern that they will inherit social biases from unprocessed corpora. Most previous debiasing techniques used Counterfactual data Augmentation (CDA) to balance the training corpus. However, CDA slightly modifies the original corpus, limiting the representation distance between different demographic groups to a narrow range. As a result, the debiasing model easily fits the differences between counterfactual pairs, which affects its debiasing performance with limited text resources. In this paper, we propose an adversarial training-inspired two-stage debiasing model using Contrastive learning with Continuous Prompt Augmentation (named CCPA) to mitigate social biases in PLMs’ encoding. In the first stage, we propose a data augmentation method based on continuous prompt tuning to push farther the representation distance between sample pairs along different demographic groups. In the second stage, we utilize contrastive learning to pull closer the representation distance between the augmented sample pairs and then fine-tune PLMs’ parameters to get debiased encoding. Our approach guides the model to achieve stronger debiasing performance by adding difficulty to the training process. Extensive experiments show that CCPA outperforms baselines in terms of debiasing performance. Meanwhile, experimental results on the GLUE benchmark show that CCPA retains the language modeling capability of PLMs. Copyright © 2023, The Authors. All rights reserved.

关键词： Encoding (symbols)

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CEPV: A Tree Structure Information Extraction and Visualization Tool for Big knowledge Graph

CEPV: A Tree Structure Information Extraction and Visualizat...

引用

IEEE International Conference on Big knowledge (ICBK)

作者： Shaojing Sheng Peng Zhou Xindong Wu Key Laboratory of Knowledge Engineering with Big Data Heifei Unversity of Technology Ministry of Education Heifei China School of Computer Science and Information Engineering Heifei University of Technology Heifei China School of Computer Science and Technology Anhui University Heifei China Mininglamp Academy of Sciences Mininglamp Technology Beijing China Institute of Big Konowledge Science Heifei University of Technology Heifei China

A large amount of data with rich semantic and structural information has been accumulated in many real-world applications. In order to effectively describe the concepts and connections in these data sets, knowledge graph was proposed as a tool to handle it. The genealogy is a typical tree structure data and can be stored in the knowledge graph. However, due to the complexity and increasing volume of the data, how to efficiently extract and visualize the customized information from the big knowledge graph is hence a challenge and worthy of in-depth study. Motivated by this, we propose a novel user-specified information extraction and visualization tool, named CEPV (the Customized information Extracting, Processing and Visualization tool), for converting the big graph structure data into a specified tree structure display. The main steps of CEPV are as follows: firstly, according to the requirements of users, extracting the specified data from the massive, complex, heterogeneous data as fewer times as possible, which can reduce the frequency of database access and improve the overall efficiency of the algorithm. Secondly, the fault tolerance mechanism and attribute judgment rules are executed to ensure the correctness during the data processing. Finally, the processed data with a complex relationship is presented to the user in multiple visualization models. The high availability and effectiveness of our proposed tool is verified on a big knowledge graph dataset.

关键词： data visualization data mining Tools databases data processing Fault tolerance Fault tolerant systems

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iSplit LBI: Individualized partial ranking with ties via split LBI

arXiv

引用

arXiv 2019年

作者： Xu, Qianqian Sun, Xinwei Yang, Zhiyong Cao, Xiaochun Huang, Qingming Yao, Yuan Key Lab. of Intelligent Information Processing Institute of Computing Technology CAS Microsoft Research Asia State Key Laboratory of Information Security Institute of Information Engineering CAS School of Cyber Security University of Chinese Academy of Sciences School of Computer Science and Tech. University of Chinese Academy of Sciences Key Laboratory of Big Data Mining and Knowledge Management CAS Peng Cheng Laboratory Department of Mathematics Hong Kong University of Science and Technology Hong Kong

Due to the inherent uncertainty of data, the problem of predicting partial ranking from pairwise comparison data with ties has attracted increasing interest in recent years. However, in real-world scenarios, different individuals often hold distinct preferences. It might be misleading to merely look at a global partial ranking while ignoring personal diversity. In this paper, instead of learning a global ranking which is agreed with the consensus, we pursue the tie-aware partial ranking from an individualized perspective. Particularly, we formulate a unified framework which not only can be used for individualized partial ranking prediction, but also be helpful for abnormal user selection. This is realized by a variable splitting-based algorithm called iSplitLBI. Specifically, our algorithm generates a sequence of estimations with a regularization path, where both the hyperparameters and model parameters are updated. At each step of the path, the parameters can be decomposed into three orthogonal parts, namely, abnormal signals, personalized signals and random noise. The abnormal signals can serve the purpose of abnormal user selection, while the abnormal signals and personalized signals together are mainly responsible for individual partial ranking prediction. Extensive experiments on simulated and real-world datasets demonstrate that our new approach significantly outperforms state-of-the-art alternatives. The code is now availiable at https://***/qianqianxu010/ NeurIPS2019-iSplitLBI. Copyright © 2019, The Authors. All rights reserved.

关键词： Forecasting

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ADA-GAD: Anomaly-Denoised Autoencoders for Graph Anomaly Detection

arXiv

引用

arXiv 2023年

作者： He, Junwei Xu, Qianqian Jiang, Yangbangyan Wang, Zitai Huang, Qingming Key Laboratory of Intelligent Information Processing Institute of Computing Technology CAS Beijing China School of Computer Science and Technology University of Chinese Academy of Sciences Beijing China Institute of Information Engineering CAS Beijing China School of Cyber Security University of Chinese Academy of Sciences Beijing China Key Laboratory of Big Data Mining and Knowledge Management Chinese Academy of Sciences Beijing China

Graph anomaly detection is crucial for identifying nodes that deviate from regular behavior within graphs, benefiting various domains such as fraud detection and social network. Although existing reconstruction-based methods have achieved considerable success, they may face the Anomaly Overfitting and Homophily Trap problems caused by the abnormal patterns in the graph, breaking the assumption that normal nodes are often better reconstructed than abnormal ones. Our observations indicate that models trained on graphs with fewer anomalies exhibit higher detection performance. Based on this insight, we introduce a novel two-stage framework called Anomaly-Denoised Autoencoders for Graph Anomaly Detection (ADA-GAD). In the first stage, we design a learning-free anomaly-denoised augmentation method to generate graphs with reduced anomaly levels. We pretrain graph autoencoders on these augmented graphs at multiple levels, which enables the graph autoencoders to capture normal patterns. In the next stage, the decoders are retrained for detection on the original graph, benefiting from the multi-level representations learned in the previous stage. Meanwhile, we propose the node anomaly distribution regularization to further alleviate Anomaly Overfitting. We validate the effectiveness of our approach through extensive experiments on both synthetic and real-world datasets. Copyright © 2023, The Authors. All rights reserved.

关键词： Anomaly detection

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DualConvNet: Enhancing CNN Inference Efficiency Through Compressed Convolutions and Reparameterization

DualConvNet: Enhancing CNN Inference Efficiency Through Comp...

引用

IEEE International Conference on Trust, Security and Privacy in Computing and Communications (TrustCom)

作者： Haipeng Du Muyan Jiao Jiageng Zhang Xin Lv Jie Zhang School of Computer Science and Technology Xi’an Jiaotong University Xi’an China Shaanxi Province Key Laboratory of Big Data Knowledge Engineering Xi’an Jiaotong University Xi’an China School of Continuing Education Xi’an Jiaotong University Xi’an China Network Information Center Xi’an Jiaotong University Xi’an China School of Computer Science and Engineering Xi’an University of Technology Xi’an China

ISBN: (数字)9798331506209

ISBN: (纸本)9798331506216

Convolutional Neural Networks (CNNs) have significantly advanced computer vision tasks, but their increasing complexity poses challenges for efficient inference, particularly on resource-constrained devices. We present DualConvNet, a novel CNN architecture that enhances inference efficiency through two key innovations: compressed convolutions and reparameterization. Compressed convolutions reduce computational complexity by selectively processing input channel subsets during both training and inference. For inference, we introduce a reparameterization technique that merges the multi-branch structure into a single, efficient operation, significantly improving speed. Experiments on CIFAR-10, CIFAR-100, and ImageNet-1k demonstrate DualConvNet’s effectiveness, consistently outperforming state-of-the-art models in both accuracy and inference speed. On the COCO dataset, DualConvNet shows competitive accuracy in object detection and instance segmentation tasks while substantially reducing GPU latency. Ablation studies validate the impact of our dual-strategy approach, revealing significant improvements in both accuracy and computational efficiency compared to alternative designs. These results demonstrate DualConvNet’s effectiveness in improving inference efficiency while maintaining high accuracy across various tasks and datasets, making it particularly suitable for real-time applications in resource-constrained scenarios.

关键词： Training Technological innovation Accuracy Image coding Computational modeling Computer architecture Transformers Computational efficiency Convolutional neural networks Computational complexity

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An efficient semismooth Newton method for adaptive sparse signal recovery problems

arXiv

引用

arXiv 2021年

作者： Ding, Yanyun Zhang, Haibin Li, Peili Xiao, Yunhai Department of Operations Research and Information Engineering Beijing University of Technology Beijing100124 China School of Statistics Key Laboratory of Advanced Theory and Application in Statistics and Data Science-MOE East China Normal University Shanghai200062 China School of Mathematics and Statistics Henan University Kaifeng475000 China

We know that compressive sensing can establish stable sparse recovery results from highly undersampled data under a restricted isometry property condition. In reality, however, numerous problems are coherent, and vast majority conventional methods might work not so well. Recently, it was shown that using the difference between l1- and l2-norm as a regularization always has superior performance. In this paper, we propose an adaptive lp-l1−2 model where the lp-norm with p ≥ 1 measures the data fidelity and the l1−2-term measures the sparsity. This proposed model has the ability to deal with different types of noises and extract the sparse property even under high coherent condition. We use a proximal majorization-minimization technique to handle the nonconvex regularization term and then employ a semismooth Newton method to solve the corresponding convex relaxation subproblem. We prove that the sequence generated by the semismooth Newton method admits fast local convergence rate to the subproblem under some technical assumptions. Finally, we do some numerical experiments to demonstrate the superiority of the proposed model and the progressiveness of the proposed algorithm. Copyright © 2021, The Authors. All rights reserved.

关键词： Compressed sensing

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data mining accelerated the design strategy of high-entropy alloys with the largest hardness based on genetic algorithm optimization

引用

Materials Genome engineering Advances 2024年第2期2卷 108-125页

作者： Xianzhe Jin Hong Luo Xuefei Wang Hongxu Cheng Chunhui Fan Xiaogang Li Xiongbo Yan Key Laboratory for Corrosion and Protection of The Ministry of Education(MOE) Institute for Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijingChina National Materials Corrosion and Protection Data Center Institute for Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijingChina Beijing Advanced Innovation Center for Materials Genome Engineering University of Science and Technology BeijingBeijingChina

This article proposed a design strategy that integrated machine learning models based on random forest and genetic algorithm(GA)for the rapid screening of hardness in the AlCoCrCuFeMoNiTi high-entropy alloys *** feature engineering and modeling,valence electron concentration,atomic size difference(δr),Pauling electronegativity difference(Δχ),geometric parameters(Λ),and the Cr content were identified as the five key features in the *** GAwas employed to search for alloys with superior hardness and guided *** three itera-tions,the HEA Al_(18)Co_(21)Cr_(23)Fe_(23)Mo_(15)exhibiting the highest predicted hardness(868.8 HV)was *** alloy was predominantly composed of BCC,ordered B2,andσphases,with an experimental hardness of 899.8±9.9 HV,which as approximately 5.38%greater than the maximum hardness observed in the original *** design strategy can also solve other regression problems and pave the way for optimizing material performance in various engineering applications.

关键词： AlCoCrCuFeMoNiTi genetic algorithm hardness high-entropy alloys machine learning

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SVM-based deep stacking networks

arXiv

引用

arXiv 2019年

作者： Wang, Jingyuan Feng, Kai Wu, Junjie MOE Engineering Research Center of Advanced Computer Application Technology School of Computer Science Engineering Beihang University Beijing100191 China Beijing Key Laboratory of Emergency Support Simulation Technologies for City Operations School of Economics and Management Beihang University Beijing100191 China Beijing Advanced Innovation Center for Big Data and Brain Computing Beihang University Beijing100191 China

The deep network model, with the majority built on neural networks, has been proved to be a powerful framework to represent complex data for high performance machine learning. In recent years, more and more studies turn to nonneural network approaches to build diverse deep structures, and the Deep Stacking Network (DSN) model is one of such approaches that uses stacked easy-to-learn blocks to build a parameter-training-parallelizable deep network. In this paper, we propose a novel SVM-based Deep Stacking Network (SVM-DSN), which uses the DSN architecture to organize linear SVM classifiers for deep learning. A BP-like layer tuning scheme is also proposed to ensure holistic and local optimizations of stacked SVMs simultaneously. Some good math properties of SVM, such as the convex optimization, is introduced into the DSN framework by our model. From a global view, SVM-DSN can iteratively extract data representations layer by layer as a deep neural network but with parallelizability, and from a local view, each stacked SVM can converge to its optimal solution and obtain the support vectors, which compared with neural networks could lead to interesting improvements in anti-saturation and interpretability. Experimental results on both image and text data sets demonstrate the excellent performances of SVM-DSN compared with some competitive benchmark models. Copyright © 2019, The Authors. All rights reserved.

关键词： Convex optimization

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XCrossNet: Feature structure-oriented learning for click-through rate prediction

arXiv

引用

arXiv 2021年

作者： Yu, Runlong Ye, Yuyang Liu, Qi Wang, Zihan Yang, Chunfeng Hu, Yucheng Chen, Enhong Anhui Province Key Laboratory of Big Data Analysis and Application School of Computer Science and Technology University of Science and Technology of China Hefei China Management Science and Information Systems Rutgers Business School Rutgers University Newark United States MOE Key Laboratory of Computational Linguistics School of Electronics Engineering and Computer Science Peking University Beijing China Tencent Inc Shenzhen China

Click-Through Rate (CTR) prediction is a core task in nowadays commercial recommender systems. Feature crossing, as the mainline of research on CTR prediction, has shown a promising way to enhance predictive performance. Even though various models are able to learn feature interactions without manual feature engineering, they rarely attempt to individually learn representations for different feature structures. In particular, they mainly focus on the modeling of cross sparse features but neglect to specifically represent cross dense features. Motivated by this, we propose a novel Extreme Cross Network, abbreviated XCrossNet, which aims at learning dense and sparse feature interactions in an explicit manner. XCrossNet as a feature structure-oriented model leads to a more expressive representation and a more precise CTR prediction, which is not only explicit and interpretable, but also time-efficient and easy to implement. Experimental studies on Criteo Kaggle dataset show significant improvement of XCrossNet over state-of-the-art models on both effectiveness and efficiency. © 2021, CC BY.

关键词： Forecasting

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