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Xiangyu Zhao

Publications and source records attributed to Xiangyu Zhao.

At least 289 records · Page 16Linked to original sources

MILL: Mutual Verification with Large Language Models for Zero-Shot Query Expansion

Query expansion, pivotal in search engines, enhances the representation of user information needs with additional terms. While existing methods expand queries using retrieved or generated contextual documents, each approach has notable limitations. Retrieval-based methods often fail to accurately capture search intent, particularly with brief or ambiguous queries. Generation-based methods, utilizing large language models (LLMs), generally lack corpus-specific knowledge and entail high fine-tuning costs. To address these gaps, we propose a novel zero-shot query expansion framework utilizing LLMs for mutual verification. Specifically, we first design a query-query-document generation method, leveraging LLMs' zero-shot reasoning ability to produce diverse sub-queries and corresponding documents. Then, a mutual verification process synergizes generated and retrieved documents for optimal expansion. Our proposed method is fully zero-shot, and extensive experiments on three public benchmark datasets are conducted to demonstrate its effectiveness over existing methods. Our code is available online at https://github.com/Applied-Machine-Learning-Lab/MILL to ease reproduction.

cs.IR↗

SSDRec: Self-Augmented Sequence Denoising for Sequential Recommendation

Traditional sequential recommendation methods assume that users' sequence data is clean enough to learn accurate sequence representations to reflect user preferences. In practice, users' sequences inevitably contain noise (e.g., accidental interactions), leading to incorrect reflections of user preferences. Consequently, some pioneer studies have explored modeling sequentiality and correlations in sequences to implicitly or explicitly reduce noise's influence. However, relying on only available intra-sequence information (i.e., sequentiality and correlations in a sequence) is insufficient and may result in over-denoising and under-denoising problems (OUPs), especially for short sequences. To improve reliability, we propose to augment sequences by inserting items before denoising. However, due to the data sparsity issue and computational costs, it is challenging to select proper items from the entire item universe to insert into proper positions in a target sequence. Motivated by the above observation, we propose a novel framework--Self-augmented Sequence Denoising for sequential Recommendation (SSDRec) with a three-stage learning paradigm to solve the above challenges. In the first stage, we empower SSDRec by a global relation encoder to learn multi-faceted inter-sequence relations in a data-driven manner. These relations serve as prior knowledge to guide subsequent stages. In the second stage, we devise a self-augmentation module to augment sequences to alleviate OUPs. Finally, we employ a hierarchical denoising module in the third stage to reduce the risk of false augmentations and pinpoint all noise in raw sequences. Extensive experiments on five real-world datasets demonstrate the superiority of \model over state-of-the-art denoising methods and its flexible applications to mainstream sequential recommendation models. The source code is available at https://github.com/zc-97/SSDRec.

cs.IR↗

The 2nd Workshop on Recommendation with Generative Models

The rise of generative models has driven significant advancements in recommender systems, leaving unique opportunities for enhancing users' personalized recommendations. This workshop serves as a platform for researchers to explore and exchange innovative concepts related to the integration of generative models into recommender systems. It primarily focuses on five key perspectives: (i) improving recommender algorithms, (ii) generating personalized content, (iii) evolving the user-system interaction paradigm, (iv) enhancing trustworthiness checks, and (v) refining evaluation methodologies for generative recommendations. With generative models advancing rapidly, an increasing body of research is emerging in these domains, underscoring the timeliness and critical importance of this workshop. The related research will introduce innovative technologies to recommender systems and contribute to fresh challenges in both academia and industry. In the long term, this research direction has the potential to revolutionize the traditional recommender paradigms and foster the development of next-generation recommender systems.

cs.IR↗

BiVRec: Bidirectional View-based Multimodal Sequential Recommendation

The integration of multimodal information into sequential recommender systems has attracted significant attention in recent research. In the initial stages of multimodal sequential recommendation models, the mainstream paradigm was ID-dominant recommendations, wherein multimodal information was fused as side information. However, due to their limitations in terms of transferability and information intrusion, another paradigm emerged, wherein multimodal features were employed directly for recommendation, enabling recommendation across datasets. Nonetheless, it overlooked user ID information, resulting in low information utilization and high training costs. To this end, we propose an innovative framework, BivRec, that jointly trains the recommendation tasks in both ID and multimodal views, leveraging their synergistic relationship to enhance recommendation performance bidirectionally. To tackle the information heterogeneity issue, we first construct structured user interest representations and then learn the synergistic relationship between them. Specifically, BivRec comprises three modules: Multi-scale Interest Embedding, comprehensively modeling user interests by expanding user interaction sequences with multi-scale patching; Intra-View Interest Decomposition, constructing highly structured interest representations using carefully designed Gaussian attention and Cluster attention; and Cross-View Interest Learning, learning the synergistic relationship between the two recommendation views through coarse-grained overall semantic similarity and fine-grained interest allocation similarity BiVRec achieves state-of-the-art performance on five datasets and showcases various practical advantages.

cs.IR↗

Multi-perspective Improvement of Knowledge Graph Completion with Large Language Models

Knowledge graph completion (KGC) is a widely used method to tackle incompleteness in knowledge graphs (KGs) by making predictions for missing links. Description-based KGC leverages pre-trained language models to learn entity and relation representations with their names or descriptions, which shows promising results. However, the performance of description-based KGC is still limited by the quality of text and the incomplete structure, as it lacks sufficient entity descriptions and relies solely on relation names, leading to sub-optimal results. To address this issue, we propose MPIKGC, a general framework to compensate for the deficiency of contextualized knowledge and improve KGC by querying large language models (LLMs) from various perspectives, which involves leveraging the reasoning, explanation, and summarization capabilities of LLMs to expand entity descriptions, understand relations, and extract structures, respectively. We conducted extensive evaluation of the effectiveness and improvement of our framework based on four description-based KGC models and four datasets, for both link prediction and triplet classification tasks.

cs.CL↗

Hybrid Graph: A Unified Graph Representation with Datasets and Benchmarks for Complex Graphs

Graphs are widely used to encapsulate a variety of data formats, but real-world networks often involve complex node relations beyond only being pairwise. While hypergraphs and hierarchical graphs have been developed and employed to account for the complex node relations, they cannot fully represent these complexities in practice. Additionally, though many Graph Neural Networks (GNNs) have been proposed for representation learning on higher-order graphs, they are usually only evaluated on simple graph datasets. Therefore, there is a need for a unified modelling of higher-order graphs, and a collection of comprehensive datasets with an accessible evaluation framework to fully understand the performance of these algorithms on complex graphs. In this paper, we introduce the concept of hybrid graphs, a unified definition for higher-order graphs, and present the Hybrid Graph Benchmark (HGB). HGB contains 23 real-world hybrid graph datasets across various domains such as biology, social media, and e-commerce. Furthermore, we provide an extensible evaluation framework and a supporting codebase to facilitate the training and evaluation of GNNs on HGB. Our empirical study of existing GNNs on HGB reveals various research opportunities and gaps, including (1) evaluating the actual performance improvement of hypergraph GNNs over simple graph GNNs; (2) comparing the impact of different sampling strategies on hybrid graph learning methods; and (3) exploring ways to integrate simple graph and hypergraph information. We make our source code and full datasets publicly available at https://zehui127.github.io/hybrid-graph-benchmark/.

cs.LG↗

Will More Expressive Graph Neural Networks do Better on Generative Tasks?

Graph generation poses a significant challenge as it involves predicting a complete graph with multiple nodes and edges based on simply a given label. This task also carries fundamental importance to numerous real-world applications, including de-novo drug and molecular design. In recent years, several successful methods have emerged in the field of graph generation. However, these approaches suffer from two significant shortcomings: (1) the underlying Graph Neural Network (GNN) architectures used in these methods are often underexplored; and (2) these methods are often evaluated on only a limited number of metrics. To fill this gap, we investigate the expressiveness of GNNs under the context of the molecular graph generation task, by replacing the underlying GNNs of graph generative models with more expressive GNNs. Specifically, we analyse the performance of six GNNs in two different generative frameworks -- autoregressive generation models, such as GCPN and GraphAF, and one-shot generation models, such as GraphEBM -- on six different molecular generative objectives on the ZINC-250k dataset. Through our extensive experiments, we demonstrate that advanced GNNs can indeed improve the performance of GCPN, GraphAF, and GraphEBM on molecular generation tasks, but GNN expressiveness is not a necessary condition for a good GNN-based generative model. Moreover, we show that GCPN and GraphAF with advanced GNNs can achieve state-of-the-art results across 17 other non-GNN-based graph generative approaches, such as variational autoencoders and Bayesian optimisation models, on the proposed molecular generative objectives (DRD2, Median1, Median2), which are important metrics for de-novo molecular design.

cs.LG↗

Adversarial Curriculum Graph Contrastive Learning with Pair-wise Augmentation

Graph contrastive learning (GCL) has emerged as a pivotal technique in the domain of graph representation learning. A crucial aspect of effective GCL is the caliber of generated positive and negative samples, which is intrinsically dictated by their resemblance to the original data. Nevertheless, precise control over similarity during sample generation presents a formidable challenge, often impeding the effective discovery of representative graph patterns. To address this challenge, we propose an innovative framework: Adversarial Curriculum Graph Contrastive Learning (ACGCL), which capitalizes on the merits of pair-wise augmentation to engender graph-level positive and negative samples with controllable similarity, alongside subgraph contrastive learning to discern effective graph patterns therein. Within the ACGCL framework, we have devised a novel adversarial curriculum training methodology that facilitates progressive learning by sequentially increasing the difficulty of distinguishing the generated samples. Notably, this approach transcends the prevalent sparsity issue inherent in conventional curriculum learning strategies by adaptively concentrating on more challenging training data. Finally, a comprehensive assessment of ACGCL is conducted through extensive experiments on six well-known benchmark datasets, wherein ACGCL conspicuously surpasses a set of state-of-the-art baselines.

cs.LG↗

Rethinking Large Language Model Architectures for Sequential Recommendations

Recently, sequential recommendation has been adapted to the LLM paradigm to enjoy the power of LLMs. LLM-based methods usually formulate recommendation information into natural language and the model is trained to predict the next item in an auto-regressive manner. Despite their notable success, the substantial computational overhead of inference poses a significant obstacle to their real-world applicability. In this work, we endeavor to streamline existing LLM-based recommendation models and propose a simple yet highly effective model Lite-LLM4Rec. The primary goal of Lite-LLM4Rec is to achieve efficient inference for the sequential recommendation task. Lite-LLM4Rec circumvents the beam search decoding by using a straight item projection head for ranking scores generation. This design stems from our empirical observation that beam search decoding is ultimately unnecessary for sequential recommendations. Additionally, Lite-LLM4Rec introduces a hierarchical LLM structure tailored to efficiently handle the extensive contextual information associated with items, thereby reducing computational overhead while enjoying the capabilities of LLMs. Experiments on three publicly available datasets corroborate the effectiveness of Lite-LLM4Rec in both performance and inference efficiency (notably 46.8% performance improvement and 97.28% efficiency improvement on ML-1m) over existing LLM-based methods. Our implementations will be open sourced.

cs.IR↗

Cumulative Distribution Function based General Temporal Point Processes

Temporal Point Processes (TPPs) hold a pivotal role in modeling event sequences across diverse domains, including social networking and e-commerce, and have significantly contributed to the advancement of recommendation systems and information retrieval strategies. Through the analysis of events such as user interactions and transactions, TPPs offer valuable insights into behavioral patterns, facilitating the prediction of future trends. However, accurately forecasting future events remains a formidable challenge due to the intricate nature of these patterns. The integration of Neural Networks with TPPs has ushered in the development of advanced deep TPP models. While these models excel at processing complex and nonlinear temporal data, they encounter limitations in modeling intensity functions, grapple with computational complexities in integral computations, and struggle to capture long-range temporal dependencies effectively. In this study, we introduce the CuFun model, representing a novel approach to TPPs that revolves around the Cumulative Distribution Function (CDF). CuFun stands out by uniquely employing a monotonic neural network for CDF representation, utilizing past events as a scaling factor. This innovation significantly bolsters the model's adaptability and precision across a wide range of data scenarios. Our approach addresses several critical issues inherent in traditional TPP modeling: it simplifies log-likelihood calculations, extends applicability beyond predefined density function forms, and adeptly captures long-range temporal patterns. Our contributions encompass the introduction of a pioneering CDF-based TPP model, the development of a methodology for incorporating past event information into future event prediction, and empirical validation of CuFun's effectiveness through extensive experimentation on synthetic and real-world datasets.

cs.LG↗

Tensorized Hypergraph Neural Networks

Hypergraph neural networks (HGNN) have recently become attractive and received significant attention due to their excellent performance in various domains. However, most existing HGNNs rely on first-order approximations of hypergraph connectivity patterns, which ignores important high-order information. To address this issue, we propose a novel adjacency-tensor-based \textbf{T}ensorized \textbf{H}ypergraph \textbf{N}eural \textbf{N}etwork (THNN). THNN is a faithful hypergraph modeling framework through high-order outer product feature message passing and is a natural tensor extension of the adjacency-matrix-based graph neural networks. The proposed THNN is equivalent to a high-order polynomial regression scheme, which enables THNN with the ability to efficiently extract high-order information from uniform hypergraphs. Moreover, in consideration of the exponential complexity of directly processing high-order outer product features, we propose using a partially symmetric CP decomposition approach to reduce model complexity to a linear degree. Additionally, we propose two simple yet effective extensions of our method for non-uniform hypergraphs commonly found in real-world applications. Results from experiments on two widely used {hypergraph datasets for 3-D visual object classification} show the model's promising performance.

cs.AI↗

An Open and Comprehensive Pipeline for Unified Object Grounding and Detection

Grounding-DINO is a state-of-the-art open-set detection model that tackles multiple vision tasks including Open-Vocabulary Detection (OVD), Phrase Grounding (PG), and Referring Expression Comprehension (REC). Its effectiveness has led to its widespread adoption as a mainstream architecture for various downstream applications. However, despite its significance, the original Grounding-DINO model lacks comprehensive public technical details due to the unavailability of its training code. To bridge this gap, we present MM-Grounding-DINO, an open-source, comprehensive, and user-friendly baseline, which is built with the MMDetection toolbox. It adopts abundant vision datasets for pre-training and various detection and grounding datasets for fine-tuning. We give a comprehensive analysis of each reported result and detailed settings for reproduction. The extensive experiments on the benchmarks mentioned demonstrate that our MM-Grounding-DINO-Tiny outperforms the Grounding-DINO-Tiny baseline. We release all our models to the research community. Codes and trained models are released at https://github.com/open-mmlab/mmdetection/tree/main/configs/mm_grounding_dino.

cs.CV↗

Agent4Ranking: Semantic Robust Ranking via Personalized Query Rewriting Using Multi-agent LLM

Search engines are crucial as they provide an efficient and easy way to access vast amounts of information on the internet for diverse information needs. User queries, even with a specific need, can differ significantly. Prior research has explored the resilience of ranking models against typical query variations like paraphrasing, misspellings, and order changes. Yet, these works overlook how diverse demographics uniquely formulate identical queries. For instance, older individuals tend to construct queries more naturally and in varied order compared to other groups. This demographic diversity necessitates enhancing the adaptability of ranking models to diverse query formulations. To this end, in this paper, we propose a framework that integrates a novel rewriting pipeline that rewrites queries from various demographic perspectives and a novel framework to enhance ranking robustness. To be specific, we use Chain of Thought (CoT) technology to utilize Large Language Models (LLMs) as agents to emulate various demographic profiles, then use them for efficient query rewriting, and we innovate a robust Multi-gate Mixture of Experts (MMoE) architecture coupled with a hybrid loss function, collectively strengthening the ranking models' robustness. Our extensive experimentation on both public and industrial datasets assesses the efficacy of our query rewriting approach and the enhanced accuracy and robustness of the ranking model. The findings highlight the sophistication and effectiveness of our proposed model.

cs.IR↗

E4SRec: An Elegant Effective Efficient Extensible Solution of Large Language Models for Sequential Recommendation

The recent advancements in Large Language Models (LLMs) have sparked interest in harnessing their potential within recommender systems. Since LLMs are designed for natural language tasks, existing recommendation approaches have predominantly transformed recommendation tasks into open-domain natural language generation tasks. However, this approach necessitates items to possess rich semantic information, often generates out-of-range results, and suffers from notably low efficiency and limited extensibility. Furthermore, practical ID-based recommendation strategies, reliant on a huge number of unique identities (IDs) to represent users and items, have gained prominence in real-world recommender systems due to their effectiveness and efficiency. Nevertheless, the incapacity of LLMs to model IDs presents a formidable challenge when seeking to leverage LLMs for personalized recommendations. In this paper, we introduce an Elegant Effective Efficient Extensible solution for large language models for Sequential Recommendation (E4SRec), which seamlessly integrates LLMs with traditional recommender systems that exclusively utilize IDs to represent items. Specifically, E4SRec takes ID sequences as inputs, ensuring that the generated outputs fall within the candidate lists. Furthermore, E4SRec possesses the capability to generate the entire ranking list in a single forward process, and demands only a minimal set of pluggable parameters, which are trained for each dataset while keeping the entire LLM frozen. We substantiate the effectiveness, efficiency, and extensibility of our proposed E4SRec through comprehensive experiments conducted on four widely-used real-world datasets. The implementation code is accessible at https://github.com/HestiaSky/E4SRec/.

cs.IR↗

Federated Knowledge Graph Completion via Latent Embedding Sharing and Tensor Factorization

Knowledge graphs (KGs), which consist of triples, are inherently incomplete and always require completion procedure to predict missing triples. In real-world scenarios, KGs are distributed across clients, complicating completion tasks due to privacy restrictions. Many frameworks have been proposed to address the issue of federated knowledge graph completion. However, the existing frameworks, including FedE, FedR, and FEKG, have certain limitations. = FedE poses a risk of information leakage, FedR's optimization efficacy diminishes when there is minimal overlap among relations, and FKGE suffers from computational costs and mode collapse issues. To address these issues, we propose a novel method, i.e., Federated Latent Embedding Sharing Tensor factorization (FLEST), which is a novel approach using federated tensor factorization for KG completion. FLEST decompose the embedding matrix and enables sharing of latent dictionary embeddings to lower privacy risks. Empirical results demonstrate FLEST's effectiveness and efficiency, offering a balanced solution between performance and privacy. FLEST expands the application of federated tensor factorization in KG completion tasks.

cs.LG↗

Uni-COAL: A Unified Framework for Cross-Modality Synthesis and Super-Resolution of MR Images

Cross-modality synthesis (CMS), super-resolution (SR), and their combination (CMSR) have been extensively studied for magnetic resonance imaging (MRI). Their primary goals are to enhance the imaging quality by synthesizing the desired modality and reducing the slice thickness. Despite the promising synthetic results, these techniques are often tailored to specific tasks, thereby limiting their adaptability to complex clinical scenarios. Therefore, it is crucial to build a unified network that can handle various image synthesis tasks with arbitrary requirements of modality and resolution settings, so that the resources for training and deploying the models can be greatly reduced. However, none of the previous works is capable of performing CMS, SR, and CMSR using a unified network. Moreover, these MRI reconstruction methods often treat alias frequencies improperly, resulting in suboptimal detail restoration. In this paper, we propose a Unified Co-Modulated Alias-free framework (Uni-COAL) to accomplish the aforementioned tasks with a single network. The co-modulation design of the image-conditioned and stochastic attribute representations ensures the consistency between CMS and SR, while simultaneously accommodating arbitrary combinations of input/output modalities and thickness. The generator of Uni-COAL is also designed to be alias-free based on the Shannon-Nyquist signal processing framework, ensuring effective suppression of alias frequencies. Additionally, we leverage the semantic prior of Segment Anything Model (SAM) to guide Uni-COAL, ensuring a more authentic preservation of anatomical structures during synthesis. Experiments on three datasets demonstrate that Uni-COAL outperforms the alternatives in CMS, SR, and CMSR tasks for MR images, which highlights its generalizability to wide-range applications.

eess.IV↗

On the Opportunities of Green Computing: A Survey

Artificial Intelligence (AI) has achieved significant advancements in technology and research with the development over several decades, and is widely used in many areas including computing vision, natural language processing, time-series analysis, speech synthesis, etc. During the age of deep learning, especially with the arise of Large Language Models, a large majority of researchers' attention is paid on pursuing new state-of-the-art (SOTA) results, resulting in ever increasing of model size and computational complexity. The needs for high computing power brings higher carbon emission and undermines research fairness by preventing small or medium-sized research institutions and companies with limited funding in participating in research. To tackle the challenges of computing resources and environmental impact of AI, Green Computing has become a hot research topic. In this survey, we give a systematic overview of the technologies used in Green Computing. We propose the framework of Green Computing and devide it into four key components: (1) Measures of Greenness, (2) Energy-Efficient AI, (3) Energy-Efficient Computing Systems and (4) AI Use Cases for Sustainability. For each components, we discuss the research progress made and the commonly used techniques to optimize the AI efficiency. We conclude that this new research direction has the potential to address the conflicts between resource constraints and AI development. We encourage more researchers to put attention on this direction and make AI more environmental friendly.

cs.AI↗

A General Neural Causal Model for Interactive Recommendation

Survivor bias in observational data leads the optimization of recommender systems towards local optima. Currently most solutions re-mines existing human-system collaboration patterns to maximize longer-term satisfaction by reinforcement learning. However, from the causal perspective, mitigating survivor effects requires answering a counterfactual problem, which is generally unidentifiable and inestimable. In this work, we propose a neural causal model to achieve counterfactual inference. Specifically, we first build a learnable structural causal model based on its available graphical representations which qualitatively characterizes the preference transitions. Mitigation of the survivor bias is achieved though counterfactual consistency. To identify the consistency, we use the Gumbel-max function as structural constrains. To estimate the consistency, we apply reinforcement optimizations, and use Gumbel-Softmax as a trade-off to get a differentiable function. Both theoretical and empirical studies demonstrate the effectiveness of our solution.

cs.LG↗