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Researcher profile

Hao Peng

Hao Peng contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningComputation and LanguageArtificial IntelligenceInformation RetrievalSocial and Information NetworksDigital Librariescs.CYphysics.soc-phastro-ph.GAComputer Visioncond-mat.mtrl-sciCryptography and SecurityGraphicsSymbolic Computation

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Published work

32 published item(s)

preprint2026arXiv

StoryAlign: Evaluating and Training Reward Models for Story Generation

Story generation aims to automatically produce coherent, structured, and engaging narratives. Although large language models (LLMs) have significantly advanced text generation, stories generated by LLMs still diverge from human-authored works regarding complex narrative structure and human-aligned preferences. A key reason is the absence of effective modeling of human story preferences, which are inherently subjective and under-explored. In this work, we systematically evaluate the modeling of human story preferences and introduce StoryRMB, the first benchmark for assessing reward models on story preferences. StoryRMB contains $1,133$ high-quality, human-verified instances, each consisting of a prompt, one chosen story, and three rejected stories. We find existing reward models struggle to select human-preferred stories, with the best model achieving only $66.3\%$ accuracy. To address this limitation, we construct roughly $100,000$ high-quality story preference pairs across diverse domains and develop StoryReward, an advanced reward model for story preference trained on this dataset. StoryReward achieves state-of-the-art (SoTA) performance on StoryRMB, outperforming much larger models. We also adopt StoryReward in downstream test-time scaling applications for best-of-n (BoN) story selection and find that it generally chooses stories better aligned with human preferences. We will release our dataset, model, and code to facilitate future research. Related code and data are available at https://github.com/THU-KEG/StoryReward.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

TriAlignGR: Triangular Multitask Alignment with Multimodal Deep Interest Mining for Generative Recommendation

We introduce TriAlignGR, a unified multitask-multimodal framework for generative recommendation that establishes two-stage multimodal semantic propagation: (i) encoding visual semantics directly into SIDs via multimodal embeddings, and (ii) enabling the model to decode these semantics through visual description tasks. Existing Semantic ID (SID) pipelines suffer from two fundamental but underexplored problems: \textbf{SID Content Degradation (SCD)}, where cascaded encoding and residual quantization discard critical multimodal and interest-level semantics; and \textbf{SID Semantic Opacity (SSO)}, where models autoregressively generate SID sequences without truly comprehending their underlying meaning, leading to hallucination and poor generalization. Prior work addresses at most text-SID alignment, leaving visual semantics and latent user interests entirely unexploited. TriAlignGR resolves both problems through three tightly integrated components: (1)~\textbf{Cross-Modal Semantic Alignment (CMSA)} integrates visual content into SID construction through both VLM-generated textual descriptions and a multimodal embedding model that directly encodes image features alongside text, ensuring that SIDs inherently carry multimodal semantics; (2)~\textbf{Multimodal Deep Interest Mining (MDIM)} leverages LLM Chain-of-Thought reasoning to extract latent user intents (\eg ``productivity-focused lifestyle'' from noise-canceling headphones) beyond surface attributes, enriching SID semantics before discretization; and (3)~\textbf{Triangular Multitask (TMT)} jointly trains on eight complementary generation tasks under a single autoregressive loss -- including two novel visual-semantic tasks (VisDesc$\to$SID, VisDesc$\to$Title) that map VLM-generated image descriptions to SIDs and titles, completing the SID-Text-Image triangle -- without requiring task-specific towers or complex loss weighting.

0 citations0 reviewsNo code linkedOpen access
preprint2024arXiv

Motif-aware Riemannian Graph Neural Network with Generative-Contrastive Learning

Graphs are typical non-Euclidean data of complex structures. In recent years, Riemannian graph representation learning has emerged as an exciting alternative to Euclidean ones. However, Riemannian methods are still in an early stage: most of them present a single curvature (radius) regardless of structural complexity, suffer from numerical instability due to the exponential/logarithmic map, and lack the ability to capture motif regularity. In light of the issues above, we propose the problem of \emph{Motif-aware Riemannian Graph Representation Learning}, seeking a numerically stable encoder to capture motif regularity in a diverse-curvature manifold without labels. To this end, we present a novel Motif-aware Riemannian model with Generative-Contrastive learning (MotifRGC), which conducts a minmax game in Riemannian manifold in a self-supervised manner. First, we propose a new type of Riemannian GCN (D-GCN), in which we construct a diverse-curvature manifold by a product layer with the diversified factor, and replace the exponential/logarithmic map by a stable kernel layer. Second, we introduce a motif-aware Riemannian generative-contrastive learning to capture motif regularity in the constructed manifold and learn motif-aware node representation without external labels. Empirical results show the superiority of MofitRGC.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

A Self-supervised Riemannian GNN with Time Varying Curvature for Temporal Graph Learning

Representation learning on temporal graphs has drawn considerable research attention owing to its fundamental importance in a wide spectrum of real-world applications. Though a number of studies succeed in obtaining time-dependent representations, it still faces significant challenges. On the one hand, most of the existing methods restrict the embedding space with a certain curvature. However, the underlying geometry in fact shifts among the positive curvature hyperspherical, zero curvature Euclidean and negative curvature hyperbolic spaces in the evolvement over time. On the other hand, these methods usually require abundant labels to learn temporal representations, and thereby notably limit their wide use in the unlabeled graphs of the real applications. To bridge this gap, we make the first attempt to study the problem of self-supervised temporal graph representation learning in the general Riemannian space, supporting the time-varying curvature to shift among hyperspherical, Euclidean and hyperbolic spaces. In this paper, we present a novel self-supervised Riemannian graph neural network (SelfRGNN). Specifically, we design a curvature-varying Riemannian GNN with a theoretically grounded time encoding, and formulate a functional curvature over time to model the evolvement shifting among the positive, zero and negative curvature spaces. To enable the self-supervised learning, we propose a novel reweighting self-contrastive approach, exploring the Riemannian space itself without augmentation, and propose an edge-based self-supervised curvature learning with the Ricci curvature. Extensive experiments show the superiority of SelfRGNN, and moreover, the case study shows the time-varying curvature of temporal graph in reality.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

ABC: Attention with Bounded-memory Control

Transformer architectures have achieved state-of-the-art results on a variety of sequence modeling tasks. However, their attention mechanism comes with a quadratic complexity in sequence lengths, making the computational overhead prohibitive, especially for long sequences. Attention context can be seen as a random-access memory with each token taking a slot. Under this perspective, the memory size grows linearly with the sequence length, and so does the overhead of reading from it. One way to improve the efficiency is to bound the memory size. We show that disparate approaches can be subsumed into one abstraction, attention with bounded-memory control (ABC), and they vary in their organization of the memory. ABC reveals new, unexplored possibilities. First, it connects several efficient attention variants that would otherwise seem apart. Second, this abstraction gives new insights--an established approach (Wang et al., 2020b) previously thought to be not applicable in causal attention, actually is. Last, we present a new instance of ABC, which draws inspiration from existing ABC approaches, but replaces their heuristic memory-organizing functions with a learned, contextualized one. Our experiments on language modeling, machine translation, and masked language model finetuning show that our approach outperforms previous efficient attention models; compared to the strong transformer baselines, it significantly improves the inference time and space efficiency with no or negligible accuracy loss.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Automating DBSCAN via Deep Reinforcement Learning

DBSCAN is widely used in many scientific and engineering fields because of its simplicity and practicality. However, due to its high sensitivity parameters, the accuracy of the clustering result depends heavily on practical experience. In this paper, we first propose a novel Deep Reinforcement Learning guided automatic DBSCAN parameters search framework, namely DRL-DBSCAN. The framework models the process of adjusting the parameter search direction by perceiving the clustering environment as a Markov decision process, which aims to find the best clustering parameters without manual assistance. DRL-DBSCAN learns the optimal clustering parameter search policy for different feature distributions via interacting with the clusters, using a weakly-supervised reward training policy network. In addition, we also present a recursive search mechanism driven by the scale of the data to efficiently and controllably process large parameter spaces. Extensive experiments are conducted on five artificial and real-world datasets based on the proposed four working modes. The results of offline and online tasks show that the DRL-DBSCAN not only consistently improves DBSCAN clustering accuracy by up to 26% and 25% respectively, but also can stably find the dominant parameters with high computational efficiency. The code is available at https://github.com/RingBDStack/DRL-DBSCAN.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Dynamics of Cross-Platform Attention to Retracted Papers

Retracted papers often circulate widely on social media, digital news and other websites before their official retraction. The spread of potentially inaccurate or misleading results from retracted papers can harm the scientific community and the public. Here we quantify the amount and type of attention 3,851 retracted papers received over time in different online platforms. Comparing to a set of non-retracted control papers from the same journals, with similar publication year, number of co-authors and author impact, we show that retracted papers receive more attention after publication not only on social media, but also on heavily curated platforms, such as news outlets and knowledge repositories, amplifying the negative impact on the public. At the same time, we find that posts on Twitter tend to express more criticism about retracted than about control papers, suggesting that criticism-expressing tweets could contain factual information about problematic papers. Most importantly, around the time they are retracted, papers generate discussions that are primarily about the retraction incident rather than about research findings, showing that by this point papers have exhausted attention to their results and highlighting the limited effect of retractions. Our findings reveal the extent to which retracted papers are discussed on different online platforms and identify at scale audience criticism towards them. In this context, we show that retraction is not an effective tool to reduce online attention to problematic papers.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Event Extraction by Associating Event Types and Argument Roles

Event extraction (EE), which acquires structural event knowledge from texts, can be divided into two sub-tasks: event type classification and element extraction (namely identifying triggers and arguments under different role patterns). As different event types always own distinct extraction schemas (i.e., role patterns), previous work on EE usually follows an isolated learning paradigm, performing element extraction independently for different event types. It ignores meaningful associations among event types and argument roles, leading to relatively poor performance for less frequent types/roles. This paper proposes a novel neural association framework for the EE task. Given a document, it first performs type classification via constructing a document-level graph to associate sentence nodes of different types, and adopting a graph attention network to learn sentence embeddings. Then, element extraction is achieved by building a universal schema of argument roles, with a parameter inheritance mechanism to enhance role preference for extracted elements. As such, our model takes into account type and role associations during EE, enabling implicit information sharing among them. Experimental results show that our approach consistently outperforms most state-of-the-art EE methods in both sub-tasks. Particularly, for types/roles with less training data, the performance is superior to the existing methods.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Evidential Temporal-aware Graph-based Social Event Detection via Dempster-Shafer Theory

The rising popularity of online social network services has attracted lots of research on mining social media data, especially on mining social events. Social event detection, due to its wide applications, has now become a trivial task. State-of-the-art approaches exploiting Graph Neural Networks (GNNs) usually follow a two-step strategy: 1) constructing text graphs based on various views (\textit{co-user}, \textit{co-entities} and \textit{co-hashtags}); and 2) learning a unified text representation by a specific GNN model. Generally, the results heavily rely on the quality of the constructed graphs and the specific message passing scheme. However, existing methods have deficiencies in both aspects: 1) They fail to recognize the noisy information induced by unreliable views. 2) Temporal information which works as a vital indicator of events is neglected in most works. To this end, we propose ETGNN, a novel Evidential Temporal-aware Graph Neural Network. Specifically, we construct view-specific graphs whose nodes are the texts and edges are determined by several types of shared elements respectively. To incorporate temporal information into the message passing scheme, we introduce a novel temporal-aware aggregator which assigns weights to neighbours according to an adaptive time exponential decay formula. Considering the view-specific uncertainty, the representations of all views are converted into mass functions through evidential deep learning (EDL) neural networks, and further combined via Dempster-Shafer theory (DST) to make the final detection. Experimental results on three real-world datasets demonstrate the effectiveness of ETGNN in accuracy, reliability and robustness in social event detection.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

From Known to Unknown: Quality-aware Self-improving Graph Neural Network for Open Set Social Event Detection

State-of-the-art Graph Neural Networks (GNNs) have achieved tremendous success in social event detection tasks when restricted to a closed set of events. However, considering the large amount of data needed for training a neural network and the limited ability of a neural network in handling previously unknown data, it remains a challenge for existing GNN-based methods to operate in an open set setting. To address this problem, we design a Quality-aware Self-improving Graph Neural Network (QSGNN) which extends the knowledge from known to unknown by leveraging the best of known samples and reliable knowledge transfer. Specifically, to fully exploit the labeled data, we propose a novel supervised pairwise loss with an additional orthogonal inter-class relation constraint to train the backbone GNN encoder. The learnt, already-known events further serve as strong reference bases for the unknown ones, which greatly prompts knowledge acquisition and transfer. When the model is generalized to unknown data, to ensure the effectiveness and reliability, we further leverage the reference similarity distribution vectors for pseudo pairwise label generation, selection and quality assessment. Following the diversity principle of active learning, our method selects diverse pair samples with the generated pseudo labels to fine-tune the GNN encoder. Besides, we propose a novel quality-guided optimization in which the contributions of pseudo labels are weighted based on consistency. We thoroughly evaluate our model on two large real-world social event datasets. Experiments demonstrate that our model achieves state-of-the-art results and extends well to unknown events.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Graph-level Neural Networks: Current Progress and Future Directions

Graph-structured data consisting of objects (i.e., nodes) and relationships among objects (i.e., edges) are ubiquitous. Graph-level learning is a matter of studying a collection of graphs instead of a single graph. Traditional graph-level learning methods used to be the mainstream. However, with the increasing scale and complexity of graphs, Graph-level Neural Networks (GLNNs, deep learning-based graph-level learning methods) have been attractive due to their superiority in modeling high-dimensional data. Thus, a survey on GLNNs is necessary. To frame this survey, we propose a systematic taxonomy covering GLNNs upon deep neural networks, graph neural networks, and graph pooling. The representative and state-of-the-art models in each category are focused on this survey. We also investigate the reproducibility, benchmarks, and new graph datasets of GLNNs. Finally, we conclude future directions to further push forward GLNNs. The repository of this survey is available at https://github.com/GeZhangMQ/Awesome-Graph-level-Neural-Networks.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Multimodal Entity Tagging with Multimodal Knowledge Base

To enhance research on multimodal knowledge base and multimodal information processing, we propose a new task called multimodal entity tagging (MET) with a multimodal knowledge base (MKB). We also develop a dataset for the problem using an existing MKB. In an MKB, there are entities and their associated texts and images. In MET, given a text-image pair, one uses the information in the MKB to automatically identify the related entity in the text-image pair. We solve the task by using the information retrieval paradigm and implement several baselines using state-of-the-art methods in NLP and CV. We conduct extensive experiments and make analyses on the experimental results. The results show that the task is challenging, but current technologies can achieve relatively high performance. We will release the dataset, code, and models for future research.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Noised Consistency Training for Text Summarization

Neural abstractive summarization methods often require large quantities of labeled training data. However, labeling large amounts of summarization data is often prohibitive due to time, financial, and expertise constraints, which has limited the usefulness of summarization systems to practical applications. In this paper, we argue that this limitation can be overcome by a semi-supervised approach: consistency training which is to leverage large amounts of unlabeled data to improve the performance of supervised learning over a small corpus. The consistency regularization semi-supervised learning can regularize model predictions to be invariant to small noise applied to input articles. By adding noised unlabeled corpus to help regularize consistency training, this framework obtains comparative performance without using the full dataset. In particular, we have verified that leveraging large amounts of unlabeled data decently improves the performance of supervised learning over an insufficient labeled dataset.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

PH-Net: Parallelepiped Microstructure Homogenization via 3D Convolutional Neural Networks

Microstructures are attracting academic and industrial interests with the rapid development of additive manufacturing. The numerical homogenization method has been well studied for analyzing mechanical behaviors of microstructures; however, it is too time-consuming to be applied to online computing or applications requiring high-frequency calling, e.g., topology optimization. Data-driven homogenization methods emerge as a more efficient choice but limit the microstructures into a cubic shape, which are infeasible to the periodic microstructures with a more general shape, e.g., parallelepiped. This paper introduces a fine-designed 3D convolutional neural network (CNN) for fast homogenization of parallel-shaped microstructures, named PH-Net. Superior to existing data-driven methods, PH-Net predicts the local displacements of microstructures under specified macroscope strains instead of direct homogeneous material, motivating us to present a label-free loss function based on minimal potential energy. For dataset construction, we introduce a shape-material transformation and voxel-material tensor to encode microstructure type,base material and boundary shape together as the input of PH-Net, such that it is CNN-friendly and enhances PH-Net on generalization in terms of microstructure type, base material, and boundary shape. PH-Net predicts homogenized properties with hundreds of acceleration compared to the numerical homogenization method and even supports online computing. Moreover, it does not require a labeled dataset and thus is much faster than current deep learning methods in training processing. Benefiting from predicting local displacement, PH-Net provides both homogeneous material properties and microscopic mechanical properties, e.g., strain and stress distribution, yield strength, etc. We design a group of physical experiments and verify the prediction accuracy of PH-Net.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Position-aware Structure Learning for Graph Topology-imbalance by Relieving Under-reaching and Over-squashing

Topology-imbalance is a graph-specific imbalance problem caused by the uneven topology positions of labeled nodes, which significantly damages the performance of GNNs. What topology-imbalance means and how to measure its impact on graph learning remain under-explored. In this paper, we provide a new understanding of topology-imbalance from a global view of the supervision information distribution in terms of under-reaching and over-squashing, which motivates two quantitative metrics as measurements. In light of our analysis, we propose a novel position-aware graph structure learning framework named PASTEL, which directly optimizes the information propagation path and solves the topology-imbalance issue in essence. Our key insight is to enhance the connectivity of nodes within the same class for more supervision information, thereby relieving the under-reaching and over-squashing phenomena. Specifically, we design an anchor-based position encoding mechanism, which better incorporates relative topology position and enhances the intra-class inductive bias by maximizing the label influence. We further propose a class-wise conflict measure as the edge weights, which benefits the separation of different node classes. Extensive experiments demonstrate the superior potential and adaptability of PASTEL in enhancing GNNs' power in different data annotation scenarios.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Self-organization Preserved Graph Structure Learning with Principle of Relevant Information

Most Graph Neural Networks follow the message-passing paradigm, assuming the observed structure depicts the ground-truth node relationships. However, this fundamental assumption cannot always be satisfied, as real-world graphs are always incomplete, noisy, or redundant. How to reveal the inherent graph structure in a unified way remains under-explored. We proposed PRI-GSL, a Graph Structure Learning framework guided by the Principle of Relevant Information, providing a simple and unified framework for identifying the self-organization and revealing the hidden structure. PRI-GSL learns a structure that contains the most relevant yet least redundant information quantified by von Neumann entropy and Quantum Jensen-Shannon divergence. PRI-GSL incorporates the evolution of quantum continuous walk with graph wavelets to encode node structural roles, showing in which way the nodes interplay and self-organize with the graph structure. Extensive experiments demonstrate the superior effectiveness and robustness of PRI-GSL.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Sequential Recommendation via Stochastic Self-Attention

Sequential recommendation models the dynamics of a user's previous behaviors in order to forecast the next item, and has drawn a lot of attention. Transformer-based approaches, which embed items as vectors and use dot-product self-attention to measure the relationship between items, demonstrate superior capabilities among existing sequential methods. However, users' real-world sequential behaviors are \textit{\textbf{uncertain}} rather than deterministic, posing a significant challenge to present techniques. We further suggest that dot-product-based approaches cannot fully capture \textit{\textbf{collaborative transitivity}}, which can be derived in item-item transitions inside sequences and is beneficial for cold start items. We further argue that BPR loss has no constraint on positive and sampled negative items, which misleads the optimization. We propose a novel \textbf{STO}chastic \textbf{S}elf-\textbf{A}ttention~(STOSA) to overcome these issues. STOSA, in particular, embeds each item as a stochastic Gaussian distribution, the covariance of which encodes the uncertainty. We devise a novel Wasserstein Self-Attention module to characterize item-item position-wise relationships in sequences, which effectively incorporates uncertainty into model training. Wasserstein attentions also enlighten the collaborative transitivity learning as it satisfies triangle inequality. Moreover, we introduce a novel regularization term to the ranking loss, which assures the dissimilarity between positive and the negative items. Extensive experiments on five real-world benchmark datasets demonstrate the superiority of the proposed model over state-of-the-art baselines, especially on cold start items. The code is available in \url{https://github.com/zfan20/STOSA}.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Tailor: Generating and Perturbing Text with Semantic Controls

Controlled text perturbation is useful for evaluating and improving model generalizability. However, current techniques rely on training a model for every target perturbation, which is expensive and hard to generalize. We present Tailor, a semantically-controlled text generation system. Tailor builds on a pretrained seq2seq model and produces textual outputs conditioned on control codes derived from semantic representations. We craft a set of operations to modify the control codes, which in turn steer generation towards targeted attributes. These operations can be further composed into higher-level ones, allowing for flexible perturbation strategies. We demonstrate the effectiveness of these perturbations in multiple applications. First, we use Tailor to automatically create high-quality contrast sets for four distinct natural language processing (NLP) tasks. These contrast sets contain fewer spurious artifacts and are complementary to manually annotated ones in their lexical diversity. Second, we show that Tailor perturbations can improve model generalization through data augmentation. Perturbing just 2% of training data leads to a 5.8-point gain on an NLI challenge set measuring reliance on syntactic heuristics.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Towards Unsupervised Deep Graph Structure Learning

In recent years, graph neural networks (GNNs) have emerged as a successful tool in a variety of graph-related applications. However, the performance of GNNs can be deteriorated when noisy connections occur in the original graph structures; besides, the dependence on explicit structures prevents GNNs from being applied to general unstructured scenarios. To address these issues, recently emerged deep graph structure learning (GSL) methods propose to jointly optimize the graph structure along with GNN under the supervision of a node classification task. Nonetheless, these methods focus on a supervised learning scenario, which leads to several problems, i.e., the reliance on labels, the bias of edge distribution, and the limitation on application tasks. In this paper, we propose a more practical GSL paradigm, unsupervised graph structure learning, where the learned graph topology is optimized by data itself without any external guidance (i.e., labels). To solve the unsupervised GSL problem, we propose a novel StrUcture Bootstrapping contrastive LearnIng fraMEwork (SUBLIME for abbreviation) with the aid of self-supervised contrastive learning. Specifically, we generate a learning target from the original data as an "anchor graph", and use a contrastive loss to maximize the agreement between the anchor graph and the learned graph. To provide persistent guidance, we design a novel bootstrapping mechanism that upgrades the anchor graph with learned structures during model learning. We also design a series of graph learners and post-processing schemes to model the structures to learn. Extensive experiments on eight benchmark datasets demonstrate the significant effectiveness of our proposed SUBLIME and high quality of the optimized graphs.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

XLTime: A Cross-Lingual Knowledge Transfer Framework for Temporal Expression Extraction

Temporal Expression Extraction (TEE) is essential for understanding time in natural language. It has applications in Natural Language Processing (NLP) tasks such as question answering, information retrieval, and causal inference. To date, work in this area has mostly focused on English as there is a scarcity of labeled data for other languages. We propose XLTime, a novel framework for multilingual TEE. XLTime works on top of pre-trained language models and leverages multi-task learning to prompt cross-language knowledge transfer both from English and within the non-English languages. XLTime alleviates problems caused by a shortage of data in the target language. We apply XLTime with different language models and show that it outperforms the previous automatic SOTA methods on French, Spanish, Portuguese, and Basque, by large margins. XLTime also closes the gap considerably on the handcrafted HeidelTime method.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Heterogeneous Similarity Graph Neural Network on Electronic Health Records

Mining Electronic Health Records (EHRs) becomes a promising topic because of the rich information they contain. By learning from EHRs, machine learning models can be built to help human experts to make medical decisions and thus improve healthcare quality. Recently, many models based on sequential or graph models are proposed to achieve this goal. EHRs contain multiple entities and relations and can be viewed as a heterogeneous graph. However, previous studies ignore the heterogeneity in EHRs. On the other hand, current heterogeneous graph neural networks cannot be simply used on an EHR graph because of the existence of hub nodes in it. To address this issue, we propose Heterogeneous Similarity Graph Neural Network (HSGNN) analyze EHRs with a novel heterogeneous GNN. Our framework consists of two parts: one is a preprocessing method and the other is an end-to-end GNN. The preprocessing method normalizes edges and splits the EHR graph into multiple homogeneous graphs while each homogeneous graph contains partial information of the original EHR graph. The GNN takes all homogeneous graphs as input and fuses all of them into one graph to make a prediction. Experimental results show that HSGNN outperforms other baselines in the diagnosis prediction task.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

KG-BART: Knowledge Graph-Augmented BART for Generative Commonsense Reasoning

Generative commonsense reasoning which aims to empower machines to generate sentences with the capacity of reasoning over a set of concepts is a critical bottleneck for text generation. Even the state-of-the-art pre-trained language generation models struggle at this task and often produce implausible and anomalous sentences. One reason is that they rarely consider incorporating the knowledge graph which can provide rich relational information among the commonsense concepts. To promote the ability of commonsense reasoning for text generation, we propose a novel knowledge graph augmented pre-trained language generation model KG-BART, which encompasses the complex relations of concepts through the knowledge graph and produces more logical and natural sentences as output. Moreover, KG-BART can leverage the graph attention to aggregate the rich concept semantics that enhances the model generalization on unseen concept sets. Experiments on benchmark CommonGen dataset verify the effectiveness of our proposed approach by comparing with several strong pre-trained language generation models, particularly KG-BART outperforms BART by 5.80, 4.60, in terms of BLEU-3, 4. Moreover, we also show that the generated context by our model can work as background scenarios to benefit downstream commonsense QA tasks.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Neural Embeddings of Scholarly Periodicals Reveal Complex Disciplinary Organizations

Understanding the structure of knowledge domains is one of the foundational challenges in science of science. Here, we propose a neural embedding technique that leverages the information contained in the citation network to obtain continuous vector representations of scientific periodicals. We demonstrate that our periodical embeddings encode nuanced relationships between periodicals as well as the complex disciplinary and interdisciplinary structure of science, allowing us to make cross-disciplinary analogies between periodicals. Furthermore, we show that the embeddings capture meaningful "axes" that encompass knowledge domains, such as an axis from "soft" to "hard" sciences or from "social" to "biological" sciences, which allow us to quantitatively ground periodicals on a given dimension. By offering novel quantification in science of science, our framework may in turn facilitate the study of how knowledge is created and organized.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Pairwise Learning for Name Disambiguation in Large-Scale Heterogeneous Academic Networks

Name disambiguation aims to identify unique authors with the same name. Existing name disambiguation methods always exploit author attributes to enhance disambiguation results. However, some discriminative author attributes (e.g., email and affiliation) may change because of graduation or job-hopping, which will result in the separation of the same author's papers in digital libraries. Although these attributes may change, an author's co-authors and research topics do not change frequently with time, which means that papers within a period have similar text and relation information in the academic network. Inspired by this idea, we introduce Multi-view Attention-based Pairwise Recurrent Neural Network (MA-PairRNN) to solve the name disambiguation problem. We divided papers into small blocks based on discriminative author attributes and blocks of the same author will be merged according to pairwise classification results of MA-PairRNN. MA-PairRNN combines heterogeneous graph embedding learning and pairwise similarity learning into a framework. In addition to attribute and structure information, MA-PairRNN also exploits semantic information by meta-path and generates node representation in an inductive way, which is scalable to large graphs. Furthermore, a semantic-level attention mechanism is adopted to fuse multiple meta-path based representations. A Pseudo-Siamese network consisting of two RNNs takes two paper sequences in publication time order as input and outputs their similarity. Results on two real-world datasets demonstrate that our framework has a significant and consistent improvement of performance on the name disambiguation task. It was also demonstrated that MA-PairRNN can perform well with a small amount of training data and have better generalization ability across different research areas.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

A Mixture of $h-1$ Heads is Better than $h$ Heads

Multi-head attentive neural architectures have achieved state-of-the-art results on a variety of natural language processing tasks. Evidence has shown that they are overparameterized; attention heads can be pruned without significant performance loss. In this work, we instead "reallocate" them -- the model learns to activate different heads on different inputs. Drawing connections between multi-head attention and mixture of experts, we propose the mixture of attentive experts model (MAE). MAE is trained using a block coordinate descent algorithm that alternates between updating (1) the responsibilities of the experts and (2) their parameters. Experiments on machine translation and language modeling show that MAE outperforms strong baselines on both tasks. Particularly, on the WMT14 English to German translation dataset, MAE improves over "transformer-base" by 0.8 BLEU, with a comparable number of parameters. Our analysis shows that our model learns to specialize different experts to different inputs.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Alleviating the Inconsistency Problem of Applying Graph Neural Network to Fraud Detection

The graph-based model can help to detect suspicious fraud online. Owing to the development of Graph Neural Networks~(GNNs), prior research work has proposed many GNN-based fraud detection frameworks based on either homogeneous graphs or heterogeneous graphs. These work follow the existing GNN framework by aggregating the neighboring information to learn the node embedding, which lays on the assumption that the neighbors share similar context, features, and relations. However, the inconsistency problem is hardly investigated, i.e., the context inconsistency, feature inconsistency, and relation inconsistency. In this paper, we introduce these inconsistencies and design a new GNN framework, $\mathsf{GraphConsis}$, to tackle the inconsistency problem: (1) for the context inconsistency, we propose to combine the context embeddings with node features, (2) for the feature inconsistency, we design a consistency score to filter the inconsistent neighbors and generate corresponding sampling probability, and (3) for the relation inconsistency, we learn a relation attention weights associated with the sampled nodes. Empirical analysis on four datasets indicates the inconsistency problem is crucial in a fraud detection task. The extensive experiments prove the effectiveness of $\mathsf{GraphConsis}$. We also released a GNN-based fraud detection toolbox with implementations of SOTA models. The code is available at https://github.com/safe-graph/DGFraud.

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preprint2020arXiv

Attentional Graph Convolutional Networks for Knowledge Concept Recommendation in MOOCs in a Heterogeneous View

Massive open online courses are becoming a modish way for education, which provides a large-scale and open-access learning opportunity for students to grasp the knowledge. To attract students' interest, the recommendation system is applied by MOOCs providers to recommend courses to students. However, as a course usually consists of a number of video lectures, with each one covering some specific knowledge concepts, directly recommending courses overlook students'interest to some specific knowledge concepts. To fill this gap, in this paper, we study the problem of knowledge concept recommendation. We propose an end-to-end graph neural network-based approach calledAttentionalHeterogeneous Graph Convolutional Deep Knowledge Recommender(ACKRec) for knowledge concept recommendation in MOOCs. Like other recommendation problems, it suffers from sparsity issues. To address this issue, we leverage both content information and context information to learn the representation of entities via graph convolution network. In addition to students and knowledge concepts, we consider other types of entities (e.g., courses, videos, teachers) and construct a heterogeneous information network to capture the corresponding fruitful semantic relationships among different types of entities and incorporate them into the representation learning process. Specifically, we use meta-path on the HIN to guide the propagation of students' preferences. With the help of these meta-paths, the students' preference distribution with respect to a candidate knowledge concept can be captured. Furthermore, we propose an attention mechanism to adaptively fuse the context information from different meta-paths, in order to capture the different interests of different students. The promising experiment results show that the proposedACKRecis able to effectively recommend knowledge concepts to students pursuing online learning in MOOCs.

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preprint2020arXiv

Category-Specific CNN for Visual-aware CTR Prediction at JD.com

As one of the largest B2C e-commerce platforms in China, JD com also powers a leading advertising system, serving millions of advertisers with fingertip connection to hundreds of millions of customers. In our system, as well as most e-commerce scenarios, ads are displayed with images.This makes visual-aware Click Through Rate (CTR) prediction of crucial importance to both business effectiveness and user experience. Existing algorithms usually extract visual features using off-the-shelf Convolutional Neural Networks (CNNs) and late fuse the visual and non-visual features for the finally predicted CTR. Despite being extensively studied, this field still face two key challenges. First, although encouraging progress has been made in offline studies, applying CNNs in real systems remains non-trivial, due to the strict requirements for efficient end-to-end training and low-latency online serving. Second, the off-the-shelf CNNs and late fusion architectures are suboptimal. Specifically, off-the-shelf CNNs were designed for classification thus never take categories as input features. While in e-commerce, categories are precisely labeled and contain abundant visual priors that will help the visual modeling. Unaware of the ad category, these CNNs may extract some unnecessary category-unrelated features, wasting CNN's limited expression ability. To overcome the two challenges, we propose Category-specific CNN (CSCNN) specially for CTR prediction. CSCNN early incorporates the category knowledge with a light-weighted attention-module on each convolutional layer. This enables CSCNN to extract expressive category-specific visual patterns that benefit the CTR prediction. Offline experiments on benchmark and a 10 billion scale real production dataset from JD, together with an Online A/B test show that CSCNN outperforms all compared state-of-the-art algorithms.

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preprint2020arXiv

Enhancing Graph Neural Network-based Fraud Detectors against Camouflaged Fraudsters

Graph Neural Networks (GNNs) have been widely applied to fraud detection problems in recent years, revealing the suspiciousness of nodes by aggregating their neighborhood information via different relations. However, few prior works have noticed the camouflage behavior of fraudsters, which could hamper the performance of GNN-based fraud detectors during the aggregation process. In this paper, we introduce two types of camouflages based on recent empirical studies, i.e., the feature camouflage and the relation camouflage. Existing GNNs have not addressed these two camouflages, which results in their poor performance in fraud detection problems. Alternatively, we propose a new model named CAmouflage-REsistant GNN (CARE-GNN), to enhance the GNN aggregation process with three unique modules against camouflages. Concretely, we first devise a label-aware similarity measure to find informative neighboring nodes. Then, we leverage reinforcement learning (RL) to find the optimal amounts of neighbors to be selected. Finally, the selected neighbors across different relations are aggregated together. Comprehensive experiments on two real-world fraud datasets demonstrate the effectiveness of the RL algorithm. The proposed CARE-GNN also outperforms state-of-the-art GNNs and GNN-based fraud detectors. We integrate all GNN-based fraud detectors as an opensource toolbox: https://github.com/safe-graph/DGFraud. The CARE-GNN code and datasets are available at https://github.com/YingtongDou/CARE-GNN.

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preprint2020arXiv

Lifelong Property Price Prediction: A Case Study for the Toronto Real Estate Market

We present Luce, the first life-long predictive model for automated property valuation. Luce addresses two critical issues of property valuation: the lack of recent sold prices and the sparsity of house data. It is designed to operate on a limited volume of recent house transaction data. As a departure from prior work, Luce organizes the house data in a heterogeneous information network (HIN) where graph nodes are house entities and attributes that are important for house price valuation. We employ a Graph Convolutional Network (GCN) to extract the spatial information from the HIN for house-related data like geographical locations, and then use a Long Short Term Memory (LSTM) network to model the temporal dependencies for house transaction data over time. Unlike prior work, Luce can make effective use of the limited house transactions data in the past few months to update valuation information for all house entities within the HIN. By providing a complete and up-to-date house valuation dataset, Luce thus massively simplifies the downstream valuation task for the targeting properties. We demonstrate the benefit of Luce by applying it to large, real-life datasets obtained from the Toronto real estate market. Extensive experimental results show that Luce not only significantly outperforms prior property valuation methods but also often reaches and sometimes exceeds the valuation accuracy given by independent experts when using the actual realization price as the ground truth.

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preprint2020arXiv

Modeling relation paths for knowledge base completion via joint adversarial training

Knowledge Base Completion (KBC), which aims at determining the missing relations between entity pairs, has received increasing attention in recent years. Most existing KBC methods focus on either embedding the Knowledge Base (KB) into a specific semantic space or leveraging the joint probability of Random Walks (RWs) on multi-hop paths. Only a few unified models take both semantic and path-related features into consideration with adequacy. In this paper, we propose a novel method to explore the intrinsic relationship between the single relation (i.e. 1-hop path) and multi-hop paths between paired entities. We use Hierarchical Attention Networks (HANs) to select important relations in multi-hop paths and encode them into low-dimensional vectors. By treating relations and multi-hop paths as two different input sources, we use a feature extractor, which is shared by two downstream components (i.e. relation classifier and source discriminator), to capture shared/similar information between them. By joint adversarial training, we encourage our model to extract features from the multi-hop paths which are representative for relation completion. We apply the trained model (except for the source discriminator) to several large-scale KBs for relation completion. Experimental results show that our method outperforms existing path information-based approaches. Since each sub-module of our model can be well interpreted, our model can be applied to a large number of relation learning tasks.

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preprint2020arXiv

The radio properties of the OH megamaser galaxy IRAS 02524+2046

We present results from VLBI observations of continuum and OH line emission in IRAS 02524+2046 and also arcsecond-scale radio properties of this galaxy using VLA archive data. We found that there is no significant detection of radio continuum emission from VLBI observations. The arcsecond-scale radio images of this source show no clear extended emission, the total radio flux density at L and C band are around 2.9 mJy and 1.0 mJy respectively, which indicate a steep radio spectral index between the two band. Steep spectral index, low brightness temperature and high $q$-ratio (the FIR to the radio flux density), which are three critical indicators in classification of radio activity in the nuclei of galaxies, are all consistent with the classification of this source as a starburst galaxy from its optical spectrum. The high-resolution line profile show that both of \textbf{the 1665 and 1667 MHz OH maser} line have been detected which show three and two clear components respectively. The channel maps show that the maser emission are distributed in a region $\sim$ 210 pc $\times$ 90 pc, the detected maser components at different region show similar double spectral feature, which might be an evidence that this galaxy is at a stage of major merger as seen from the optical morphology.

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