arXiv subjects

Xiyuan Wang

Publications and source records attributed to Xiyuan Wang.

At least 55 records · Page 3Linked to original sources

arXiv2025

Prefer2SD: A Human-in-the-Loop Approach to Balancing Similarity and Diversity in In-Game Friend Recommendations

In-game friend recommendations significantly impact player retention and sustained engagement in online games. Balancing similarity and diversity in recommendations is crucial for fostering stronger social bonds across diverse player groups. However, automated recommendation systems struggle to achieve this balance, especially as player preferences evolve over time. To tackle this challenge, we introduce Prefer2SD (derived from Preference to Similarity and Diversity), an iterative, human-in-the-loop approach designed to optimize the similarity-diversity (SD) ratio in friend recommendations. Developed in collaboration with a local game company, Prefer2D leverages a visual analytics system to help experts explore, analyze, and adjust friend recommendations dynamically, incorporating players' shifting preferences. The system employs interactive visualizations that enable experts to fine-tune the balance between similarity and diversity for distinct player groups. We demonstrate the efficacy of Prefer2SD through a within-subjects study (N=12), a case study, and expert interviews, showcasing its ability to enhance in-game friend recommendations and offering insights for the broader field of personalized recommendation systems.

cs.HC↗

arXiv2025

CoKnowledge: Supporting Assimilation of Time-synced Collective Knowledge in Online Science Videos

Danmaku, a system of scene-aligned, time-synced, floating comments, can augment video content to create 'collective knowledge'. However, its chaotic nature often hinders viewers from effectively assimilating the collective knowledge, especially in knowledge-intensive science videos. With a formative study, we examined viewers' practices for processing collective knowledge and the specific barriers they encountered. Building on these insights, we designed a processing pipeline to filter, classify, and cluster danmaku, leading to the development of CoKnowledge - a tool incorporating a video abstract, knowledge graphs, and supplementary danmaku features to support viewers' assimilation of collective knowledge in science videos. A within-subject study (N=24) showed that CoKnowledge significantly enhanced participants' comprehension and recall of collective knowledge compared to a baseline with unprocessed live comments. Based on our analysis of user interaction patterns and feedback on design features, we presented design considerations for developing similar support tools.

cs.HC↗

arXiv2025

Using Random Noise Equivariantly to Boost Graph Neural Networks Universally

Recent advances in Graph Neural Networks (GNNs) have explored the potential of random noise as an input feature to enhance expressivity across diverse tasks. However, naively incorporating noise can degrade performance, while architectures tailored to exploit noise for specific tasks excel yet lack broad applicability. This paper tackles these issues by laying down a theoretical framework that elucidates the increased sample complexity when introducing random noise into GNNs without careful design. We further propose Equivariant Noise GNN (ENGNN), a novel architecture that harnesses the symmetrical properties of noise to mitigate sample complexity and bolster generalization. Our experiments demonstrate that using noise equivariantly significantly enhances performance on node-level, link-level, subgraph, and graph-level tasks and achieves comparable performance to models designed for specific tasks, thereby offering a general method to boost expressivity across various graph tasks.

cs.LG↗

arXiv2025

Do Graph Diffusion Models Accurately Capture and Generate Substructure Distributions?

Diffusion models have gained popularity in graph generation tasks; however, the extent of their expressivity concerning the graph distributions they can learn is not fully understood. Unlike models in other domains, popular backbones for graph diffusion models, such as Graph Transformers, do not possess universal expressivity to accurately model the distribution scores of complex graph data. Our work addresses this limitation by focusing on the frequency of specific substructures as a key characteristic of target graph distributions. When evaluating existing models using this metric, we find that they fail to maintain the distribution of substructure counts observed in the training set when generating new graphs. To address this issue, we establish a theoretical connection between the expressivity of Graph Neural Networks (GNNs) and the overall performance of graph diffusion models, demonstrating that more expressive GNN backbones can better capture complex distribution patterns. By integrating advanced GNNs into the backbone architecture, we achieve significant improvements in substructure generation.

cs.LG↗

arXiv2024

Exact Acceleration of Subgraph Graph Neural Networks by Eliminating Computation Redundancy

Graph neural networks (GNNs) have become a prevalent framework for graph tasks. Many recent studies have proposed the use of graph convolution methods over the numerous subgraphs of each graph, a concept known as subgraph graph neural networks (subgraph GNNs), to enhance GNNs' ability to distinguish non-isomorphic graphs. To maximize the expressiveness, subgraph GNNs often require each subgraph to have equal size to the original graph. Despite their impressive performance, subgraph GNNs face challenges due to the vast number and large size of subgraphs which lead to a surge in training data, resulting in both storage and computational inefficiencies. In response to this problem, this paper introduces Ego-Nets-Fit-All (ENFA), a model that uniformly takes the smaller ego nets as subgraphs, thereby providing greater storage and computational efficiency, while at the same time guarantees identical outputs to the original subgraph GNNs even taking the whole graph as subgraphs. The key is to identify and eliminate the redundant computation among subgraphs. For example, a node $v_i$ may appear in multiple subgraphs but is far away from all of their centers (the unsymmetric part between subgraphs). Therefore, its first few rounds of message passing within each subgraph can be computed once in the original graph instead of being computed multiple times within each subgraph. Such strategy enables our ENFA to accelerate subgraph GNNs in an exact way, unlike previous sampling approaches that often lose the performance. Extensive experiments across various datasets reveal that compared with the conventional subgraph GNNs, ENFA can reduce storage space by 29.0% to 84.5% and improve training efficiency by up to 1.66x.

cs.AI↗

arXiv2024

How Different AI Chatbots Behave? Benchmarking Large Language Models in Behavioral Economics Games

The deployment of large language models (LLMs) in diverse applications requires a thorough understanding of their decision-making strategies and behavioral patterns. As a supplement to a recent study on the behavioral Turing test, this paper presents a comprehensive analysis of five leading LLM-based chatbot families as they navigate a series of behavioral economics games. By benchmarking these AI chatbots, we aim to uncover and document both common and distinct behavioral patterns across a range of scenarios. The findings provide valuable insights into the strategic preferences of each LLM, highlighting potential implications for their deployment in critical decision-making roles.

cs.AI↗

arXiv2024

GL-Fusion: Rethinking the Combination of Graph Neural Network and Large Language model

Recent research on integrating Large Language Models (LLMs) with Graph Neural Networks (GNNs) typically follows two approaches: LLM-centered models, which convert graph data into tokens for LLM processing, and GNN-centered models, which use LLMs to encode text features into node and edge representations for GNN input. LLM-centered models often struggle to capture graph structures effectively, while GNN-centered models compress variable-length textual data into fixed-size vectors, limiting their ability to understand complex semantics. Additionally, GNN-centered approaches require converting tasks into a uniform, manually-designed format, restricting them to classification tasks and preventing language output. To address these limitations, we introduce a new architecture that deeply integrates GNN with LLM, featuring three key innovations: (1) Structure-Aware Transformers, which incorporate GNN's message-passing capabilities directly into LLM's transformer layers, allowing simultaneous processing of textual and structural information and generating outputs from both GNN and LLM; (2) Graph-Text Cross-Attention, which processes full, uncompressed text from graph nodes and edges, ensuring complete semantic integration; and (3) GNN-LLM Twin Predictor, enabling LLM's flexible autoregressive generation alongside GNN's scalable one-pass prediction. GL-Fusion achieves outstand performance on various tasks. Notably, it achieves state-of-the-art performance on OGBN-Arxiv and OGBG-Code2.

cs.LG↗

arXiv2024

Unifying Generation and Prediction on Graphs with Latent Graph Diffusion

In this paper, we propose the first framework that enables solving graph learning tasks of all levels (node, edge and graph) and all types (generation, regression and classification) using one formulation. We first formulate prediction tasks including regression and classification into a generic (conditional) generation framework, which enables diffusion models to perform deterministic tasks with provable guarantees. We then propose Latent Graph Diffusion (LGD), a generative model that can generate node, edge, and graph-level features of all categories simultaneously. We achieve this goal by embedding the graph structures and features into a latent space leveraging a powerful encoder and decoder, then training a diffusion model in the latent space. LGD is also capable of conditional generation through a specifically designed cross-attention mechanism. Leveraging LGD and the ``all tasks as generation'' formulation, our framework is capable of solving graph tasks of various levels and types. We verify the effectiveness of our framework with extensive experiments, where our models achieve state-of-the-art or highly competitive results across a wide range of generation and regression tasks.

cs.LG↗

arXiv2024

Is Distance Matrix Enough for Geometric Deep Learning?

Graph Neural Networks (GNNs) are often used for tasks involving the 3D geometry of a given graph, such as molecular dynamics simulation. While incorporating Euclidean distance into Message Passing Neural Networks (referred to as Vanilla DisGNN) is a straightforward way to learn the geometry, it has been demonstrated that Vanilla DisGNN is geometrically incomplete. In this work, we first construct families of novel and symmetric geometric graphs that Vanilla DisGNN cannot distinguish even when considering all-pair distances, which greatly expands the existing counterexample families. Our counterexamples show the inherent limitation of Vanilla DisGNN to capture symmetric geometric structures. We then propose $k$-DisGNNs, which can effectively exploit the rich geometry contained in the distance matrix. We demonstrate the high expressive power of $k$-DisGNNs from three perspectives: 1. They can learn high-order geometric information that cannot be captured by Vanilla DisGNN. 2. They can unify some existing well-designed geometric models. 3. They are universal function approximators from geometric graphs to scalars (when $k\geq 2$) and vectors (when $k\geq 3$). Most importantly, we establish a connection between geometric deep learning (GDL) and traditional graph representation learning (GRL), showing that those highly expressive GNN models originally designed for GRL can also be applied to GDL with impressive performance, and that existing complicated, equivariant models are not the only solution. Experiments verify our theory. Our $k$-DisGNNs achieve many new state-of-the-art results on MD17.

cs.LG↗

arXiv2024

Neural Common Neighbor with Completion for Link Prediction

In this work, we propose a novel link prediction model and further boost it by studying graph incompleteness. First, we introduce MPNN-then-SF, an innovative architecture leveraging structural feature (SF) to guide MPNN's representation pooling, with its implementation, namely Neural Common Neighbor (NCN). NCN exhibits superior expressiveness and scalability compared with existing models, which can be classified into two categories: SF-then-MPNN, augmenting MPNN's input with SF, and SF-and-MPNN, decoupling SF and MPNN. Second, we investigate the impact of graph incompleteness -- the phenomenon that some links are unobserved in the input graph -- on SF, like the common neighbor. Through dataset visualization, we observe that incompleteness reduces common neighbors and induces distribution shifts, significantly affecting model performance. To address this issue, we propose to use a link prediction model to complete the common neighbor structure. Combining this method with NCN, we propose Neural Common Neighbor with Completion (NCNC). NCN and NCNC outperform recent strong baselines by large margins, and NCNC further surpasses state-of-the-art models in standard link prediction benchmarks. Our code is available at https://github.com/GraphPKU/NeuralCommonNeighbor.

cs.LG↗

arXiv2024

Graph as Point Set

Graph is a fundamental data structure to model interconnections between entities. Set, on the contrary, stores independent elements. To learn graph representations, current Graph Neural Networks (GNNs) primarily use message passing to encode the interconnections. In contrast, this paper introduces a novel graph-to-set conversion method that bijectively transforms interconnected nodes into a set of independent points and then uses a set encoder to learn the graph representation. This conversion method holds dual significance. Firstly, it enables using set encoders to learn from graphs, thereby significantly expanding the design space of GNNs. Secondly, for Transformer, a specific set encoder, we provide a novel and principled approach to inject graph information losslessly, different from all the heuristic structural/positional encoding methods adopted in previous graph transformers. To demonstrate the effectiveness of our approach, we introduce Point Set Transformer (PST), a transformer architecture that accepts a point set converted from a graph as input. Theoretically, PST exhibits superior expressivity for both short-range substructure counting and long-range shortest path distance tasks compared to existing GNNs. Extensive experiments further validate PST's outstanding real-world performance. Besides Transformer, we also devise a Deepset-based set encoder, which achieves performance comparable to representative GNNs, affirming the versatility of our graph-to-set method.

cs.LG↗

arXiv2024

Distance-Restricted Folklore Weisfeiler-Leman GNNs with Provable Cycle Counting Power

The ability of graph neural networks (GNNs) to count certain graph substructures, especially cycles, is important for the success of GNNs on a wide range of tasks. It has been recently used as a popular metric for evaluating the expressive power of GNNs. Many of the proposed GNN models with provable cycle counting power are based on subgraph GNNs, i.e., extracting a bag of subgraphs from the input graph, generating representations for each subgraph, and using them to augment the representation of the input graph. However, those methods require heavy preprocessing, and suffer from high time and memory costs. In this paper, we overcome the aforementioned limitations of subgraph GNNs by proposing a novel class of GNNs -- $d$-Distance-Restricted FWL(2) GNNs, or $d$-DRFWL(2) GNNs. $d$-DRFWL(2) GNNs use node pairs whose mutual distances are at most $d$ as the units for message passing to balance the expressive power and complexity. By performing message passing among distance-restricted node pairs in the original graph, $d$-DRFWL(2) GNNs avoid the expensive subgraph extraction operations in subgraph GNNs, making both the time and space complexity lower. We theoretically show that the discriminative power of $d$-DRFWL(2) GNNs strictly increases as $d$ increases. More importantly, $d$-DRFWL(2) GNNs have provably strong cycle counting power even with $d=2$: they can count all 3, 4, 5, 6-cycles. Since 6-cycles (e.g., benzene rings) are ubiquitous in organic molecules, being able to detect and count them is crucial for achieving robust and generalizable performance on molecular tasks. Experiments on both synthetic datasets and molecular datasets verify our theory. To the best of our knowledge, our model is the most efficient GNN model to date (both theoretically and empirically) that can count up to 6-cycles.

cs.LG↗

arXiv2023

PyTorch Geometric High Order: A Unified Library for High Order Graph Neural Network

We introduce PyTorch Geometric High Order (PyGHO), a library for High Order Graph Neural Networks (HOGNNs) that extends PyTorch Geometric (PyG). Unlike ordinary Message Passing Neural Networks (MPNNs) that exchange messages between nodes, HOGNNs, encompassing subgraph GNNs and k-WL GNNs, encode node tuples, a method previously lacking a standardized framework and often requiring complex coding. PyGHO's main objective is to provide an unified and user-friendly interface for various HOGNNs. It accomplishes this through streamlined data structures for node tuples, comprehensive data processing utilities, and a flexible suite of operators for high-order GNN methodologies. In this work, we present a detailed in-depth of PyGHO and compare HOGNNs implemented with PyGHO with their official implementation on real-world tasks. PyGHO achieves up to $50\%$ acceleration and reduces the code needed for implementation by an order of magnitude. Our library is available at \url{https://github.com/GraphPKU/PygHO}.

cs.LG↗

arXiv2023

Smoothness of components of the Emerton-Gee stack for $\text{GL}_2$

Let $K$ be a finite unramified extension of $\mathbb{Q}_p$, where $p>2$. [CEGS22b] and [EG23] construct a moduli stack of two dimensional mod $p$ representations of the absolute Galois group of $K$. We show that most irreducible components of this stack (including several non-generic components) are isomorphic to quotients of smooth affine schemes. We also use this quotient presentation to compute global sections on these components.

math.NT↗

arXiv2023

Facilitating Graph Neural Networks with Random Walk on Simplicial Complexes

Node-level random walk has been widely used to improve Graph Neural Networks. However, there is limited attention to random walk on edge and, more generally, on $k$-simplices. This paper systematically analyzes how random walk on different orders of simplicial complexes (SC) facilitates GNNs in their theoretical expressivity. First, on $0$-simplices or node level, we establish a connection between existing positional encoding (PE) and structure encoding (SE) methods through the bridge of random walk. Second, on $1$-simplices or edge level, we bridge edge-level random walk and Hodge $1$-Laplacians and design corresponding edge PE respectively. In the spatial domain, we directly make use of edge level random walk to construct EdgeRWSE. Based on the spectral analysis of Hodge $1$-Laplcians, we propose Hodge1Lap, a permutation equivariant and expressive edge-level positional encoding. Third, we generalize our theory to random walk on higher-order simplices and propose the general principle to design PE on simplices based on random walk and Hodge Laplacians. Inter-level random walk is also introduced to unify a wide range of simplicial networks. Extensive experiments verify the effectiveness of our random walk-based methods.

cs.LG↗

arXiv2023

On the essential torsion finiteness of abelian varieties over torsion fields

The classical Mordell-Weil theorem implies that an abelian variety $A$ over a number field $K$ has only finitely many $K$-rational torsion points. This finitude of torsion still holds even over the cyclotomic extension $K^{\rm cyc}=K\mathbb{Q}^{\mathrm{ab}}$ by a result of Ribet. In this article, we consider the finiteness of torsion points of an abelian variety $A$ over the infinite algebraic extension $K_B$ obtained by adjoining the coordinates of all torsion points of an abelian variety $B$. Assuming the Mumford-Tate conjecture, and up to a finite extension of the base field $K$, we give a necessary and sufficient condition for the finiteness of $A(K_B)_{\rm tors}$ in terms of Mumford--Tate groups. We give a complete answer when both abelian varieties have dimension both three, or when both have complex multiplication.

math.NT↗

arXiv2023

P-vectors: A Parallel-Coupled TDNN/Transformer Network for Speaker Verification

Typically, the Time-Delay Neural Network (TDNN) and Transformer can serve as a backbone for Speaker Verification (SV). Both of them have advantages and disadvantages from the perspective of global and local feature modeling. How to effectively integrate these two style features is still an open issue. In this paper, we explore a Parallel-coupled TDNN/Transformer Network (p-vectors) to replace the serial hybrid networks. The p-vectors allows TDNN and Transformer to learn the complementary information from each other through Soft Feature Alignment Interaction (SFAI) under the premise of preserving local and global features. Also, p-vectors uses the Spatial Frequency-channel Attention (SFA) to enhance the spatial interdependence modeling for input features. Finally, the outputs of dual branches of p-vectors are combined by Embedding Aggregation Layer (EAL). Experiments show that p-vectors outperforms MACCIF-TDNN and MFA-Conformer with relative improvements of 11.5% and 13.9% in EER on VoxCeleb1-O.

eess.AS↗

arXiv2023

From Relational Pooling to Subgraph GNNs: A Universal Framework for More Expressive Graph Neural Networks

Relational pooling is a framework for building more expressive and permutation-invariant graph neural networks. However, there is limited understanding of the exact enhancement in the expressivity of RP and its connection with the Weisfeiler Lehman hierarchy. Starting from RP, we propose to explicitly assign labels to nodes as additional features to improve expressive power of message passing neural networks. The method is then extended to higher dimensional WL, leading to a novel $k,l$-WL algorithm, a more general framework than $k$-WL. Theoretically, we analyze the expressivity of $k,l$-WL with respect to $k$ and $l$ and unifies it with a great number of subgraph GNNs. Complexity reduction methods are also systematically discussed to build powerful and practical $k,l$-GNN instances. We theoretically and experimentally prove that our method is universally compatible and capable of improving the expressivity of any base GNN model. Our $k,l$-GNNs achieve superior performance on many synthetic and real-world datasets, which verifies the effectiveness of our framework.

cs.LG↗