Zhao Li

Sheng Zhou, Hongjia Xu, Zhuonan Zheng et al.

Clustering is a fundamental machine learning task which has been widely studied in the literature. Classic clustering methods follow the assumption that data are represented as features in a vectorized form through various representation learning techniques. As the data become increasingly complicated and complex, the shallow (traditional) clustering methods can no longer handle the high-dimensional data type. With the huge success of deep learning, especially the deep unsupervised learning, many representation learning techniques with deep architectures have been proposed in the past decade. Recently, the concept of Deep Clustering, i.e., jointly optimizing the representation learning and clustering, has been proposed and hence attracted growing attention in the community. Motivated by the tremendous success of deep learning in clustering, one of the most fundamental machine learning tasks, and the large number of recent advances in this direction, in this paper we conduct a comprehensive survey on deep clustering by proposing a new taxonomy of different state-of-the-art approaches. We summarize the essential components of deep clustering and categorize existing methods by the ways they design interactions between deep representation learning and clustering. Moreover, this survey also provides the popular benchmark datasets, evaluation metrics and open-source implementations to clearly illustrate various experimental settings. Last but not least, we discuss the practical applications of deep clustering and suggest challenging topics deserving further investigations as future directions.

Linyao Yang, Hongyang Chen, Zhao Li et al.

Recently, ChatGPT, a representative large language model (LLM), has gained considerable attention due to its powerful emergent abilities. Some researchers suggest that LLMs could potentially replace structured knowledge bases like knowledge graphs (KGs) and function as parameterized knowledge bases. However, while LLMs are proficient at learning probabilistic language patterns based on large corpus and engaging in conversations with humans, they, like previous smaller pre-trained language models (PLMs), still have difficulty in recalling facts while generating knowledge-grounded contents. To overcome these limitations, researchers have proposed enhancing data-driven PLMs with knowledge-based KGs to incorporate explicit factual knowledge into PLMs, thus improving their performance to generate texts requiring factual knowledge and providing more informed responses to user queries. This paper reviews the studies on enhancing PLMs with KGs, detailing existing knowledge graph enhanced pre-trained language models (KGPLMs) as well as their applications. Inspired by existing studies on KGPLM, this paper proposes to enhance LLMs with KGs by developing knowledge graph-enhanced large language models (KGLLMs). KGLLM provides a solution to enhance LLMs' factual reasoning ability, opening up new avenues for LLM research.

Sihao Hu, Zhen Zhang, Shengliang Lu et al.

With the proliferation of pump-and-dump schemes (P&Ds) in the cryptocurrency market, it becomes imperative to detect such fraudulent activities in advance to alert potentially susceptible investors. In this paper, we focus on predicting the pump probability of all coins listed in the target exchange before a scheduled pump time, which we refer to as the target coin prediction task. Firstly, we conduct a comprehensive study of the latest 709 P&D events organized in Telegram from Jan. 2019 to Jan. 2022. Our empirical analysis reveals some interesting patterns of P&Ds, such as that pumped coins exhibit intra-channel homogeneity and inter-channel heterogeneity. Here channel refers a form of group in Telegram that is frequently used to coordinate P&D events. This observation inspires us to develop a novel sequence-based neural network, dubbed SNN, which encodes a channel's P&D event history into a sequence representation via the positional attention mechanism to enhance the prediction accuracy. Positional attention helps to extract useful information and alleviates noise, especially when the sequence length is long. Extensive experiments verify the effectiveness and generalizability of proposed methods. Additionally, we release the code and P&D dataset on GitHub: https://github.com/Bayi-Hu/Pump-and-Dump-Detection-on-Cryptocurrency, and regularly update the dataset.

Yang Liu, Chuan Zhou, Shuai Zhang et al.

Crystal Structure Prediction (CSP) remains a fundamental challenge with significant implications for materials discovery and the advancement of various scientific disciplines. Recent advances have demonstrated that generative models, particularly diffusion models, are especially promising for CSP. However, traditional graph-based representations, where atomic bonds are modeled as pairwise graph edges, fail to capture the intricate high-order interactions essential for accurately describing crystal structures. To address this limitation, we propose leveraging hypergraphs to represent crystal structures, enabling more expressive modeling of multi-way atomic interactions. Hypergraphs naturally encode complex high-order relationships and respect key symmetries -- such as permutation and periodic translation invariance -- that are crucial for characterizing crystalline materials. Building on this representation, we propose the \textbf{E}quivariant \textbf{H}ypergraph \textbf{Diff}usion Model (\textbf{EH-Diff}), a generative framework designed to exploit the symmetry-preserving properties of hypergraphs. EH-Diff provides an efficient and accurate method for predicting crystal structures, with rigorous theoretical guarantees on invariance preservation. Empirically, we conduct extensive experiments on four benchmark datasets, and the results demonstrate that EH-Diff outperforms state-of-the-art CSP methods even with a single diffusion sample.

Huizi Yu, Jiayan Zhou, Lingyao Li et al. · harvard

Background: Simulated patient systems are important in medical education and research, providing safe, integrative training environments and supporting clinical decision making. Advances in artificial intelligence (AI), especially large language models (LLMs), can enhance simulated patients by replicating medical conditions and doctor patient interactions with high fidelity and at low cost, but effectiveness and trustworthiness remain open challenges. Methods: We developed AIPatient, a simulated patient system powered by LLM based AI agents. The system uses a retrieval augmented generation (RAG) framework with six task specific agents for complex reasoning. To improve realism, it is linked to the AIPatient knowledge graph built from de identified real patient data in the MIMIC III intensive care database. Results: We evaluated electronic health record (EHR) based medical question answering (QA), readability, robustness, stability, and user experience. AIPatient reached 94.15 percent QA accuracy when all six agents were enabled, outperforming versions with partial or no agent integration. The knowledge base achieved an F1 score of 0.89. Readability scores showed a median Flesch Reading Ease of 68.77 and a median Flesch Kincaid Grade of 6.4, indicating accessibility for most medical trainees and clinicians. Robustness and stability were supported by non significant variance in repeated trials (analysis of variance F value 0.61, p greater than 0.1; F value 0.78, p greater than 0.1). A user study with medical students showed that AIPatient provides high fidelity, usability, and educational value, comparable to or better than human simulated patients for history taking. Conclusions: LLM based simulated patient systems can deliver accurate, readable, and reliable medical encounters and show strong potential to transform medical education.

Xiaofeng Mao, Yuefeng Chen, Xiaojun Jia et al.

Contrastive Language-Image Pre-trained (CLIP) models have zero-shot ability of classifying an image belonging to "[CLASS]" by using similarity between the image and the prompt sentence "a [CONTEXT] of [CLASS]". Based on exhaustive text cues in "[CONTEXT]", CLIP model is aware of different contexts, e.g. background, style, viewpoint, and exhibits unprecedented robustness against a wide range of distribution shifts. However, recent works find further fine-tuning of CLIP models improves accuracy but sacrifices the robustness on downstream tasks. We conduct an empirical investigation to show fine-tuning will corrupt the context-aware ability of pre-trained CLIP features. To solve this problem, we propose Context-Aware Robust Fine-tuning (CAR-FT). CAR-FT regularizes the model during fine-tuning to capture the context information. Specifically, we use zero-shot prompt weights to get the context distribution contained in the image. By minimizing the Kullback-Leibler Divergence (KLD) between context distributions induced by original/fine-tuned CLIP models, CAR-FT makes the context-aware ability of CLIP inherited into downstream tasks, and achieves both higher In-Distribution (ID) and Out-Of-Distribution (OOD) accuracy. The experimental results show CAR-FT achieves superior robustness on five OOD test datasets of ImageNet, and meanwhile brings accuracy gains on nine downstream tasks. Additionally, CAR-FT surpasses previous Domain Generalization (DG) methods and gets 78.5% averaged accuracy on DomainBed benchmark, building the new state-of-the-art.

Tong Guan, Sheng Pan, Johan Barthelemy et al.

Recent time series modeling faces a sharp divide between numerical generation and semantic understanding, with research showing that generation models often rely on superficial pattern matching, while understanding-oriented models struggle with high-fidelity numerical output. Although unified multimodal models (UMMs) have bridged this gap in vision, their potential for time series remains untapped. We propose TimeOmni-VL, the first vision-centric framework that unifies time series understanding and generation through two key innovations: (1) Fidelity-preserving bidirectional mapping between time series and images (Bi-TSI), which advances Time Series-to-Image (TS2I) and Image-to-Time Series (I2TS) conversions to ensure near-lossless transformations. (2) Understanding-guided generation. We introduce TSUMM-Suite, a novel dataset consists of six understanding tasks rooted in time series analytics that are coupled with two generation tasks. With a calibrated Chain-of-Thought, TimeOmni-VL is the first to leverage time series understanding as an explicit control signal for high-fidelity generation. Experiments confirm that this unified approach significantly improves both semantic understanding and numerical precision, establishing a new frontier for multimodal time series modeling.

Zhao Li, Yang Liu, Chuan Zhou et al.

The concept of the sharing economy has gained broad recognition, and within this context, Sharing E-Bike Battery (SEB) have emerged as a focal point of societal interest. Despite the popularity, a notable discrepancy remains between user expectations regarding the remaining battery range of SEBs and the reality, leading to a pronounced inclination among users to find an available SEB during emergency situations. In response to this challenge, the integration of Artificial Intelligence of Things (AIoT) and battery-swap services has surfaced as a viable solution. In this paper, we propose a novel structural Transformer-based model, referred to as the SEB-Transformer, designed specifically for predicting the battery range of SEBs. The scenario is conceptualized as a dynamic heterogeneous graph that encapsulates the interactions between users and bicycles, providing a comprehensive framework for analysis. Furthermore, we incorporate the graph structure into the SEB-Transformer to facilitate the estimation of the remaining e-bike battery range, in conjunction with mean structural similarity, enhancing the prediction accuracy. By employing the predictions made by our model, we are able to dynamically adjust the optimal cycling routes for users in real-time, while also considering the strategic locations of charging stations, thereby optimizing the user experience. Empirically our results on real-world datasets demonstrate the superiority of our model against nine competitive baselines. These innovations, powered by AIoT, not only bridge the gap between user expectations and the physical limitations of battery range but also significantly improve the operational efficiency and sustainability of SEB services. Through these advancements, the shared electric bicycle ecosystem is evolving, making strides towards a more reliable, user-friendly, and sustainable mode of transportation.

Denghao Ma, Qing Liu, Zulong Chen et al.

Document classification forms the backbone of modern enterprise content management, yet existing benchmarks remain trapped in oversimplified paradigms -- single domain settings with flat label structures -- that bear little resemblance to the hierarchical, multi-modal, and cross-domain nature of real-world business documents. This gap not only misrepresents practical complexity but also stifles progress toward industrially viable document intelligence. To bridge this gap, we construct the first Multi-level, Multi-domain, Multi-modal document classification Benchmark (MMM-Bench). MMM-Bench includes (1) a deeply hierarchical taxonomy spanning five levels that capture the authentic organizational logic of business documentation; and (2) 5,990 real-world multi-modal documents meticulously curated from 12 commercial domains in Alibaba. Each document is manually annotated with a complete hierarchical path by domain experts. We establish comprehensive baselines on MMM-Bench, which consists of open-weight models and API-based models. Through systematic experiments, we identify four fundamental challenges within MMM-Bench and propose corresponding insights. To provide a solid foundation for advancing research in multi-level, multi-domain document classification, we release all of the data and the evaluation toolkit of MMM-Bench at https://github.com/MMMDC-Bench/MMMDC-Bench.

Yuanchen Bei, Hao Xu, Sheng Zhou et al.

Dynamic graph data mining has gained popularity in recent years due to the rich information contained in dynamic graphs and their widespread use in the real world. Despite the advances in dynamic graph neural networks (DGNNs), the rich information and diverse downstream tasks have posed significant difficulties for the practical application of DGNNs in industrial scenarios. To this end, in this paper, we propose to address them by pre-training and present the Contrastive Pre-Training Method for Dynamic Graph Neural Networks (CPDG). CPDG tackles the challenges of pre-training for DGNNs, including generalization capability and long-short term modeling capability, through a flexible structural-temporal subgraph sampler along with structural-temporal contrastive pre-training schemes. Extensive experiments conducted on both large-scale research and industrial dynamic graph datasets show that CPDG outperforms existing methods in dynamic graph pre-training for various downstream tasks under three transfer settings.

Xin Wang, Zirui Chen, Haofen Wang et al.

Knowledge Representation Learning (KRL) is crucial for enabling applications of symbolic knowledge from Knowledge Graphs (KGs) to downstream tasks by projecting knowledge facts into vector spaces. Despite their effectiveness in modeling KG structural information, KRL methods are suffering from the sparseness of KGs. The rise of Large Language Models (LLMs) built on the Transformer architecture presents promising opportunities for enhancing KRL by incorporating textual information to address information sparsity in KGs. LLM-enhanced KRL methods, including three key approaches, encoder-based methods that leverage detailed contextual information, encoder-decoder-based methods that utilize a unified Seq2Seq model for comprehensive encoding and decoding, and decoder-based methods that utilize extensive knowledge from large corpora, have significantly advanced the effectiveness and generalization of KRL in addressing a wide range of downstream tasks. This work provides a broad overview of downstream tasks while simultaneously identifying emerging research directions in these evolving domains.

Chao Lin, Zhao Li, Sheng Zhou et al.

Virtual try-on(VTON) aims at fitting target clothes to reference person images, which is widely adopted in e-commerce.Existing VTON approaches can be narrowly categorized into Parser-Based(PB) and Parser-Free(PF) by whether relying on the parser information to mask the persons' clothes and synthesize try-on images. Although abandoning parser information has improved the applicability of PF methods, the ability of detail synthesizing has also been sacrificed. As a result, the distraction from original cloth may persistin synthesized images, especially in complicated postures and high resolution applications. To address the aforementioned issue, we propose a novel PF method named Regional Mask Guided Network(RMGN). More specifically, a regional mask is proposed to explicitly fuse the features of target clothes and reference persons so that the persisted distraction can be eliminated. A posture awareness loss and a multi-level feature extractor are further proposed to handle the complicated postures and synthesize high resolution images. Extensive experiments demonstrate that our proposed RMGN outperforms both state-of-the-art PB and PF methods.Ablation studies further verify the effectiveness ofmodules in RMGN.

Houyi Li, Zhihong Chen, Zhao Li et al.

Graph neural networks (GNNs) have been widely used in graph-structured data computation, showing promising performance in various applications such as node classification, link prediction, and network recommendation. Existing works mainly focus on node-wise correlation when doing weighted aggregation of neighboring nodes based on attention, such as dot product by the dense vectors of two nodes. This may cause conflicting noise in nodes to be propagated when doing information propagation. To solve this problem, we propose a General Information Propagation Algorithm (GIPA in short), which exploits more fine-grained information fusion including bit-wise and feature-wise correlations based on edge features in their propagation. Specifically, the bit-wise correlation calculates the element-wise attention weight through a multi-layer perceptron (MLP) based on the dense representations of two nodes and their edge; The feature-wise correlation is based on the one-hot representations of node attribute features for feature selection. We evaluate the performance of GIPA on the Open Graph Benchmark proteins (OGBN-proteins for short) dataset and the Alipay dataset of Alibaba. Experimental results reveal that GIPA outperforms the state-of-the-art models in terms of prediction accuracy, e.g., GIPA achieves an average ROC-AUC of $0.8901\pm 0.0011$, which is better than that of all the existing methods listed in the OGBN-proteins leaderboard.

Jingsong Lv, Zhao Li, Hongyang Chen et al.

In this paper, we propose a Path-aware Siamese Graph neural network(PSG) for link prediction tasks. First, PSG captures both nodes and edge features for given two nodes, namely the structure information of k-neighborhoods and relay paths information of the nodes. Furthermore, a novel multi-task GNN framework with self-supervised contrastive learning is proposed for differentiation of positive links and negative links while content and behavior of nodes can be captured simultaneously. We evaluate the proposed algorithm PSG on two link property prediction datasets, ogbl-ddi and ogbl-collab. PSG achieves top 1 performance on ogbl-ddi until submission and top 3 performance on ogbl-collab. The experimental results verify the superiority of our proposed PSG

Lin Du, Lu Bai, Jincheng Li et al.

Graph Neural Networks (GNNs) have emerged as a dominant paradigm for graph classification. Specifically, most existing GNNs mainly rely on the message passing strategy between neighbor nodes, where the expressivity is limited by the 1-dimensional Weisfeiler-Lehman (1-WL) test. Although a number of k-WL-based GNNs have been proposed to overcome this limitation, their computational cost increases rapidly with k, significantly restricting the practical applicability. Moreover, since the k-WL models mainly operate on node tuples, these k-WL-based GNNs cannot retain fine-grained node- or edge-level semantics required by attribution methods (e.g., Integrated Gradients), leading to the less interpretable problem. To overcome the above shortcomings, in this paper, we propose a novel Line Graph Aggregation Network (LGAN), that constructs a line graph from the induced subgraph centered at each node to perform the higher-order aggregation. We theoretically prove that the LGAN not only possesses the greater expressive power than the 2-WL under injective aggregation assumptions, but also has lower time complexity. Empirical evaluations on benchmarks demonstrate that the LGAN outperforms state-of-the-art k-WL-based GNNs, while offering better interpretability.

Yang Liu, Chuan Zhou, Peng Zhang et al.

Knowledge graph embedding (KGE) constitutes a foundational task, directed towards learning representations for entities and relations within knowledge graphs (KGs), with the objective of crafting representations comprehensive enough to approximate the logical and symbolic interconnections among entities. In this paper, we define a metric Z-counts to measure the difficulty of training each triple ($<$head entity, relation, tail entity$>$) in KGs with theoretical analysis. Based on this metric, we propose \textbf{CL4KGE}, an efficient \textbf{C}urriculum \textbf{L}earning based training strategy for \textbf{KGE}. This method includes a difficulty measurer and a training scheduler that aids in the training of KGE models. Our approach possesses the flexibility to act as a plugin within a wide range of KGE models, with the added advantage of adaptability to the majority of KGs in existence. The proposed method has been evaluated on popular KGE models, and the results demonstrate that it enhances the state-of-the-art methods. The use of Z-counts as a metric has enabled the identification of challenging triples in KGs, which helps in devising effective training strategies.

Bingchen Jiang, Zhao Li

Backdoor attack is a powerful attack algorithm to deep learning model. Recently, GNN's vulnerability to backdoor attack has been proved especially on graph classification task. In this paper, we propose the first backdoor detection and defense method on GNN. Most backdoor attack depends on injecting small but influential trigger to the clean sample. For graph data, current backdoor attack focus on manipulating the graph structure to inject the trigger. We find that there are apparent differences between benign samples and malicious samples in some explanatory evaluation metrics, such as fidelity and infidelity. After identifying the malicious sample, the explainability of the GNN model can help us capture the most significant subgraph which is probably the trigger in a trojan graph. We use various dataset and different attack settings to prove the effectiveness of our defense method. The attack success rate all turns out to decrease considerably.

Xiaofeng Mao, Yuefeng Chen, Rong Zhang et al.

Deep neural networks (DNNs) has shown great promise in computer vision tasks. However, machine vision achieved by DNNs cannot be as robust as human perception. Adversarial attacks and data distribution shifts have been known as two major scenarios which degrade machine performance and obstacle the wide deployment of machines "in the wild". In order to break these obstructions and facilitate the research of model robustness, we develop EasyRobust, a comprehensive and easy-to-use toolkit for training, evaluation and analysis of robust vision models. EasyRobust targets at two types of robustness: 1) Adversarial robustness enables the model to defense against malicious inputs crafted by worst-case perturbations, also known as adversarial examples; 2) Non-adversarial robustness enhances the model performance on natural test images with corruptions or distribution shifts. Thorough benchmarks on image classification enable EasyRobust to provide an accurate robustness evaluation on vision models. We wish our EasyRobust can help for training practically-robust models and promote academic and industrial progress in closing the gap between human and machine vision. Codes and models of EasyRobust have been open-sourced in https://github.com/alibaba/easyrobust.

Keqin Li, Lipeng Liu, Jiajing Chen et al.

In this paper, how to efficiently find the optimal path in complex warehouse layout and make real-time decision is a key problem. This paper proposes a new method of Proximal Policy Optimization (PPO) and Dijkstra's algorithm, Proximal policy-Dijkstra (PP-D). PP-D method realizes efficient strategy learning and real-time decision making through PPO, and uses Dijkstra algorithm to plan the global optimal path, thus ensuring high navigation accuracy and significantly improving the efficiency of path planning. Specifically, PPO enables robots to quickly adapt and optimize action strategies in dynamic environments through its stable policy updating mechanism. Dijkstra's algorithm ensures global optimal path planning in static environment. Finally, through the comparison experiment and analysis of the proposed framework with the traditional algorithm, the results show that the PP-D method has significant advantages in improving the accuracy of navigation prediction and enhancing the robustness of the system. Especially in complex warehouse layout, PP-D method can find the optimal path more accurately and reduce collision and stagnation. This proves the reliability and effectiveness of the robot in the study of complex warehouse layout navigation algorithm.

Yuanchen Bei, Sheng Zhou, Qiaoyu Tan et al.

Unsupervised graph anomaly detection is crucial for various practical applications as it aims to identify anomalies in a graph that exhibit rare patterns deviating significantly from the majority of nodes. Recent advancements have utilized Graph Neural Networks (GNNs) to learn high-quality node representations for anomaly detection by aggregating information from neighborhoods. However, the presence of anomalies may render the observed neighborhood unreliable and result in misleading information aggregation for node representation learning. Selecting the proper neighborhood is critical for graph anomaly detection but also challenging due to the absence of anomaly-oriented guidance and the interdependence with representation learning. To address these issues, we utilize the advantages of reinforcement learning in adaptively learning in complex environments and propose a novel method that incorporates Reinforcement neighborhood selection for unsupervised graph ANomaly Detection (RAND). RAND begins by enriching the candidate neighbor pool of the given central node with multiple types of indirect neighbors. Next, RAND designs a tailored reinforcement anomaly evaluation module to assess the reliability and reward of considering the given neighbor. Finally, RAND selects the most reliable subset of neighbors based on these rewards and introduces an anomaly-aware aggregator to amplify messages from reliable neighbors while diminishing messages from unreliable ones. Extensive experiments on both three synthetic and two real-world datasets demonstrate that RAND outperforms the state-of-the-art methods.

Zhen Zhang, Meihan Liu, Anhui Wang et al.

Unsupervised Graph Domain Adaptation (UGDA) has emerged as a practical solution to transfer knowledge from a label-rich source graph to a completely unlabelled target graph. However, most methods require a labelled source graph to provide supervision signals, which might not be accessible in the real-world settings due to regulations and privacy concerns. In this paper, we explore the scenario of source-free unsupervised graph domain adaptation, which tries to address the domain adaptation problem without accessing the labelled source graph. Specifically, we present a novel paradigm called GraphCTA, which performs model adaptation and graph adaptation collaboratively through a series of procedures: (1) conduct model adaptation based on node's neighborhood predictions in target graph considering both local and global information; (2) perform graph adaptation by updating graph structure and node attributes via neighborhood contrastive learning; and (3) the updated graph serves as an input to facilitate the subsequent iteration of model adaptation, thereby establishing a collaborative loop between model adaptation and graph adaptation. Comprehensive experiments are conducted on various public datasets. The experimental results demonstrate that our proposed model outperforms recent source-free baselines by large margins.

Zhao Li, Xin Wang, Jun Zhao et al.

Knowledge hypergraph embedding models are usually computationally expensive due to the inherent complex semantic information. However, existing works mainly focus on improving the effectiveness of knowledge hypergraph embedding, making the model architecture more complex and redundant. It is desirable and challenging for knowledge hypergraph embedding to reach a trade-off between model effectiveness and efficiency. In this paper, we propose an end-to-end efficient knowledge hypergraph embedding model, HyCubE, which designs a novel 3D circular convolutional neural network and the alternate mask stack strategy to enhance the interaction and extraction of feature information comprehensively. Furthermore, our proposed model achieves a better trade-off between effectiveness and efficiency by adaptively adjusting the 3D circular convolutional layer structure to handle n-ary knowledge tuples of different arities with fewer parameters. In addition, we use a knowledge hypergraph 1-N multilinear scoring way to accelerate the model training efficiency further. Finally, extensive experimental results on all datasets demonstrate that our proposed model consistently outperforms state-of-the-art baselines, with an average improvement of 8.22% and a maximum improvement of 33.82% across all metrics. Meanwhile, HyCubE is 6.12x faster, GPU memory usage is 52.67% lower, and the number of parameters is reduced by 85.21% compared with the average metric of the latest state-of-the-art baselines.

Wenbin Guo, Zhao Li, Xin Wang et al.

Knowledge graphs often suffer from incompleteness issues, which can be alleviated through information completion. However, current state-of-the-art deep knowledge convolutional embedding models rely on external convolution kernels and conventional convolution processes, which limits the feature interaction capability of the model. This paper introduces a novel dynamic convolutional embedding model, ConvD, which directly reshapes relation embeddings into multiple internal convolution kernels. This approach effectively enhances the feature interactions between relation embeddings and entity embeddings. Simultaneously, we incorporate a priori knowledge-optimized attention mechanism that assigns different contribution weight coefficients to the multiple relation convolution kernels in dynamic convolution, further boosting the expressive power of the model. Extensive experiments on various datasets show that our proposed model consistently outperforms the state-of-the-art baseline methods, with average improvements ranging from 3.28% to 14.69% across all model evaluation metrics, while the number of parameters is reduced by 50.66% to 85.40% compared to other state-of-the-art models.

Yunfeng Ge, Jiawei Li, Yiji Zhao et al.

Text-to-Time Series generation holds significant potential to address challenges such as data sparsity, imbalance, and limited availability of multimodal time series datasets across domains. While diffusion models have achieved remarkable success in Text-to-X (e.g., vision and audio data) generation, their use in time series generation remains in its nascent stages. Existing approaches face two critical limitations: (1) the lack of systematic exploration of general-proposed time series captions, which are often domain-specific and struggle with generalization; and (2) the inability to generate time series of arbitrary lengths, limiting their applicability to real-world scenarios. In this work, we first categorize time series captions into three levels: point-level, fragment-level, and instance-level. Additionally, we introduce a new fragment-level dataset containing over 600,000 high-resolution time series-text pairs. Second, we propose Text-to-Series (T2S), a diffusion-based framework that bridges the gap between natural language and time series in a domain-agnostic manner. T2S employs a length-adaptive variational autoencoder to encode time series of varying lengths into consistent latent embeddings. On top of that, T2S effectively aligns textual representations with latent embeddings by utilizing Flow Matching and employing Diffusion Transformer as the denoiser. We train T2S in an interleaved paradigm across multiple lengths, allowing it to generate sequences of any desired length. Extensive evaluations demonstrate that T2S achieves state-of-the-art performance across 13 datasets spanning 12 domains.

Hongfei Ye, Bin Chen, Wenxi Liu et al.

With the widespread adoption of large vision-language models, the capacity for color vision in these models is crucial. However, the color vision abilities of large visual-language models have not yet been thoroughly explored. To address this gap, we define a color vision testing task for large vision-language models and construct a dataset \footnote{Anonymous Github Showing some of the data https://anonymous.4open.science/r/color-vision-test-dataset-3BCD} that covers multiple categories of test questions and tasks of varying difficulty levels. Furthermore, we analyze the types of errors made by large vision-language models and propose fine-tuning strategies to enhance their performance in color vision tests.

Rongbin Li, Wenbo Chen, Jinbo Li et al.

By leveraging GPT-4 for ontology narration, we developed GPTON to infuse structured knowledge into LLMs through verbalized ontology terms, achieving accurate text and ontology annotations for over 68% of gene sets in the top five predictions. Manual evaluations confirm GPTON's robustness, highlighting its potential to harness LLMs and structured knowledge to significantly advance biomedical research beyond gene set annotation.

Jingshan Hong, Haigen Hu, Huihuang Zhang et al.

In supervised learning, traditional image masking faces two key issues: (i) discarded pixels are underutilized, leading to a loss of valuable contextual information; (ii) masking may remove small or critical features, especially in fine-grained tasks. In contrast, masked image modeling (MIM) has demonstrated that masked regions can be reconstructed from partial input, revealing that even incomplete data can exhibit strong contextual consistency with the original image. This highlights the potential of masked regions as sources of semantic diversity. Motivated by this, we revisit the image masking approach, proposing to treat masked content as auxiliary knowledge rather than ignored. Based on this, we propose MaskAnyNet, which combines masking with a relearning mechanism to exploit both visible and masked information. It can be easily extended to any model with an additional branch to jointly learn from the recomposed masked region. This approach leverages the semantic diversity of the masked regions to enrich features and preserve fine-grained details. Experiments on CNN and Transformer backbones show consistent gains across multiple benchmarks. Further analysis confirms that the proposed method improves semantic diversity through the reuse of masked content.

Xiang Li, Huizi Yu, Wenkong Wang et al.

Objective: Emergency medical dispatch (EMD) is a high-stakes process challenged by caller distress, ambiguity, and cognitive load. Large Language Models (LLMs) and Multi-Agent Systems (MAS) offer opportunities to augment dispatchers. This study aimed to develop and evaluate a taxonomy-grounded, LLM-powered multi-agent system for simulating realistic EMD scenarios. Methods: We constructed a clinical taxonomy (32 chief complaints, 6 caller identities from MIMIC-III) and a six-phase call protocol. Using this framework, we developed an AutoGen-based MAS with Caller and Dispatcher Agents. The system grounds interactions in a fact commons to ensure clinical plausibility and mitigate misinformation. We used a hybrid evaluation framework: four physicians assessed 100 simulated cases for "Guidance Efficacy" and "Dispatch Effectiveness," supplemented by automated linguistic analysis (sentiment, readability, politeness). Results: Human evaluation, with substantial inter-rater agreement (Gwe's AC1 > 0.70), confirmed the system's high performance. It demonstrated excellent Dispatch Effectiveness (e.g., 94 % contacting the correct potential other agents) and Guidance Efficacy (advice provided in 91 % of cases), both rated highly by physicians. Algorithmic metrics corroborated these findings, indicating a predominantly neutral affective profile (73.7 % neutral sentiment; 90.4 % neutral emotion), high readability (Flesch 80.9), and a consistently polite style (60.0 % polite; 0 % impolite). Conclusion: Our taxonomy-grounded MAS simulates diverse, clinically plausible dispatch scenarios with high fidelity. Findings support its use for dispatcher training, protocol evaluation, and as a foundation for real-time decision support. This work outlines a pathway for safely integrating advanced AI agents into emergency response workflows.

Rongbin Li, Wenbo Chen, Zhao Li et al.

Single-cell RNA sequencing has transformed our ability to identify diverse cell types and their transcriptomic signatures. However, annotating these signatures-especially those involving poorly characterized genes-remains a major challenge. Traditional methods, such as Gene Set Enrichment Analysis (GSEA), depend on well-curated annotations and often perform poorly in these contexts. Large Language Models (LLMs) offer a promising alternative but struggle to represent complex biological knowledge within structured ontologies. To address this, we present BRAINCELL-AID (BRAINCELL-AID: https://biodataai.uth.edu/BRAINCELL-AID), a novel multi-agent AI system that integrates free-text descriptions with ontology labels to enable more accurate and robust gene set annotation. By incorporating retrieval-augmented generation (RAG), we developed a robust agentic workflow that refines predictions using relevant PubMed literature, reducing hallucinations and enhancing interpretability. Using this workflow, we achieved correct annotations for 77% of mouse gene sets among their top predictions. Applying this approach, we annotated 5,322 brain cell clusters from the comprehensive mouse brain cell atlas generated by the BRAIN Initiative Cell Census Network, enabling novel insights into brain cell function by identifying region-specific gene co-expression patterns and inferring functional roles of gene ensembles. BRAINCELL-AID also identifies Basal Ganglia-related cell types with neurologically meaningful descriptions. Hence, we create a valuable resource to support community-driven cell type annotation.

Wenbin Guo, Xin Wang, Jiaoyan Chen et al.

Large Language Models (LLMs) have recently emerged as a powerful paradigm for Knowledge Graph Completion (KGC), offering strong reasoning and generalization capabilities beyond traditional embedding-based approaches. However, existing LLM-based methods often struggle to fully exploit structured semantic representations, as the continuous embedding space of pretrained KG models is fundamentally misaligned with the discrete token space of LLMs. This discrepancy hinders effective semantic transfer and limits their performance. To address this challenge, we propose ReaLM, a novel and effective framework that bridges the gap between KG embeddings and LLM tokenization through the mechanism of residual vector quantization. ReaLM discretizes pretrained KG embeddings into compact code sequences and integrates them as learnable tokens within the LLM vocabulary, enabling seamless fusion of symbolic and contextual knowledge. Furthermore, we incorporate ontology-guided class constraints to enforce semantic consistency, refining entity predictions based on class-level compatibility. Extensive experiments on two widely used benchmark datasets demonstrate that ReaLM achieves state-of-the-art performance, confirming its effectiveness in aligning structured knowledge with large-scale language models.

Wenbin Guo, Xin Wang, Jiaoyan Chen et al.

Large Language Models (LLMs) have been extensively adopted in Knowledge Graph Completion (KGC), showcasing significant research advancements. However, as black-box models driven by deep neural architectures, current LLM-based KGC methods rely on implicit knowledge representation with parallel propagation of erroneous knowledge, thereby hindering their ability to produce conclusive and decisive reasoning outcomes. We aim to integrate neural-perceptual structural information with ontological knowledge, leveraging the powerful capabilities of LLMs to achieve a deeper understanding of the intrinsic logic of the knowledge. We propose an ontology enhanced KGC method using LLMs -- OL-KGC. It first leverages neural perceptual mechanisms to effectively embed structural information into the textual space, and then uses an automated extraction algorithm to retrieve ontological knowledge from the knowledge graphs (KGs) that needs to be completed, which is further transformed into a textual format comprehensible to LLMs for providing logic guidance. We conducted extensive experiments on three widely-used benchmarks -- FB15K-237, UMLS and WN18RR. The experimental results demonstrate that OL-KGC significantly outperforms existing mainstream KGC methods across multiple evaluation metrics, achieving state-of-the-art performance.

Zirui Chen, Xin Wang, Zhao Li et al.

Recent advances in knowledge representation learning (KRL) highlight the urgent necessity to unify symbolic knowledge graphs (KGs) with language models (LMs) for richer semantic understanding. However, existing approaches typically prioritize either graph structure or textual semantics, leaving a gap: a unified framework that simultaneously captures global KG connectivity, nuanced linguistic context, and discriminative reasoning semantics. To bridge this gap, we introduce KG-BiLM, a bidirectional LM framework that fuses structural cues from KGs with the semantic expressiveness of generative transformers. KG-BiLM incorporates three key components: (i) Bidirectional Knowledge Attention, which removes the causal mask to enable full interaction among all tokens and entities; (ii) Knowledge-Masked Prediction, which encourages the model to leverage both local semantic contexts and global graph connectivity; and (iii) Contrastive Graph Semantic Aggregation, which preserves KG structure via contrastive alignment of sampled sub-graph representations. Extensive experiments on standard benchmarks demonstrate that KG-BiLM outperforms strong baselines in link prediction, especially on large-scale graphs with complex multi-hop relations - validating its effectiveness in unifying structural information and textual semantics.

Yifan Wu, Yuntao Yang, Zirui Liu et al.

Gene-gene interactions play a crucial role in the manifestation of complex human diseases. Uncovering significant gene-gene interactions is a challenging task. Here, we present an innovative approach utilizing data-driven computational tools, leveraging an advanced Transformer model, to unearth noteworthy gene-gene interactions. Despite the efficacy of Transformer models, their parameter intensity presents a bottleneck in data ingestion, hindering data efficiency. To mitigate this, we introduce a novel weighted diversified sampling algorithm. This algorithm computes the diversity score of each data sample in just two passes of the dataset, facilitating efficient subset generation for interaction discovery. Our extensive experimentation demonstrates that by sampling a mere 1\% of the single-cell dataset, we achieve performance comparable to that of utilizing the entire dataset.

Yang Liu, Chuan Zhou, Peng Zhang et al.

In recent years, there has been notable interest in investigating combinatorial optimization (CO) problems by neural-based framework. An emerging strategy to tackle these challenging problems involves the adoption of graph neural networks (GNNs) as an alternative to traditional algorithms, a subject that has attracted considerable attention. Despite the growing popularity of GNNs and traditional algorithm solvers in the realm of CO, there is limited research on their integrated use and the correlation between them within an end-to-end framework. The primary focus of our work is to formulate a more efficient and precise framework for CO by employing decision-focused learning on graphs. Additionally, we introduce a decision-focused framework that utilizes GNNs to address CO problems with auxiliary support. To realize an end-to-end approach, we have designed two cascaded modules: (a) an unsupervised trained graph predictive model, and (b) a solver for quadratic binary unconstrained optimization. Empirical evaluations are conducted on various classical tasks, including maximum cut, maximum independent set, and minimum vertex cover. The experimental results on classical CO problems (i.e. MaxCut, MIS, and MVC) demonstrate the superiority of our method over both the standalone GNN approach and classical methods.

Yang Liu, Peng Zhang, Yang Gao et al.

In recent years, graph neural networks (GNNs) have become increasingly popular for solving NP-hard combinatorial optimization (CO) problems, such as maximum cut and maximum independent set. The core idea behind these methods is to represent a CO problem as a graph and then use GNNs to learn the node/graph embedding with combinatorial information. Although these methods have achieved promising results, given a specific CO problem, the design of GNN architectures still requires heavy manual work with domain knowledge. Existing automated GNNs are mostly focused on traditional graph learning problems, which is inapplicable to solving NP-hard CO problems. To this end, we present a new class of \textbf{AUTO}mated \textbf{G}NNs for solving \textbf{NP}-hard problems, namely \textbf{AutoGNP}. We represent CO problems by GNNs and focus on two specific problems, i.e., mixed integer linear programming and quadratic unconstrained binary optimization. The idea of AutoGNP is to use graph neural architecture search algorithms to automatically find the best GNNs for a given NP-hard combinatorial optimization problem. Compared with existing graph neural architecture search algorithms, AutoGNP utilizes two-hop operators in the architecture search space. Moreover, AutoGNP utilizes simulated annealing and a strict early stopping policy to avoid local optimal solutions. Empirical results on benchmark combinatorial problems demonstrate the superiority of our proposed model.

Zhangyong Liang, Ji Zhang, Xin Wang et al.

Data valuation has become a cornerstone of the modern data economy, where datasets function as tradable intellectual assets that drive decision-making, model training, and market transactions. Despite substantial progress, existing valuation methods remain limited by high computational cost, weak fairness guarantees, and poor interpretability, which hinder their deployment in large-scale, high-stakes applications. This paper introduces Neural Dynamic Data Valuation (NDDV), a new framework that formulates data valuation as a stochastic optimal control problem to capture the dynamic evolution of data utility over time. Unlike static combinatorial approaches, NDDV models data interactions through continuous trajectories that reflect both individual and collective learning dynamics.

Linhao Luo, Yumeng Li, Buyu Gao et al.

Large-scale e-commercial platforms in the real-world usually contain various recommendation scenarios (domains) to meet demands of diverse customer groups. Multi-Domain Recommendation (MDR), which aims to jointly improve recommendations on all domains and easily scales to thousands of domains, has attracted increasing attention from practitioners and researchers. Existing MDR methods usually employ a shared structure and several specific components to respectively leverage reusable features and domain-specific information. However, data distribution differs across domains, making it challenging to develop a general model that can be applied to all circumstances. Additionally, during training, shared parameters often suffer from the domain conflict while specific parameters are inclined to overfitting on data sparsity domains. we first present a scalable MDR platform served in Taobao that enables to provide services for thousands of domains without specialists involved. To address the problems of MDR methods, we propose a novel model agnostic learning framework, namely MAMDR, for the multi-domain recommendation. Specifically, we first propose a Domain Negotiation (DN) strategy to alleviate the conflict between domains. Then, we develop a Domain Regularization (DR) to improve the generalizability of specific parameters by learning from other domains. We integrate these components into a unified framework and present MAMDR, which can be applied to any model structure to perform multi-domain recommendation. Finally, we present a large-scale implementation of MAMDR in the Taobao application and construct various public MDR benchmark datasets which can be used for following studies. Extensive experiments on both benchmark datasets and industry datasets demonstrate the effectiveness and generalizability of MAMDR.

Jiahao Yuan, Zhao Li, Pengcheng Zou et al.

In online shopping, ever-changing fashion trends make merchants need to prepare more differentiated products to meet the diversified demands, and e-commerce platforms need to capture the market trend with a prophetic vision. For the trend prediction, the attribute tags, as the essential description of items, can genuinely reflect the decision basis of consumers. However, few existing works explore the attribute trend in the specific community for e-commerce. In this paper, we focus on the community trend prediction on the item attribute and propose a unified framework that combines the dynamic evolution of two graph patterns to predict the attribute trend in a specific community. Specifically, we first design a communityattribute bipartite graph at each time step to learn the collaboration of different communities. Next, we transform the bipartite graph into a hypergraph to exploit the associations of different attribute tags in one community. Lastly, we introduce a dynamic evolution component based on the recurrent neural networks to capture the fashion trend of attribute tags. Extensive experiments on three real-world datasets in a large e-commerce platform show the superiority of the proposed approach over several strong alternatives and demonstrate the ability to discover the community trend in advance.

Sihao Hu, Yi Cao, Yu Gong et al.

Short video has witnessed rapid growth in the past few years in e-commerce platforms like Taobao. To ensure the freshness of the content, platforms need to release a large number of new videos every day, making conventional click-through rate (CTR) prediction methods suffer from the item cold-start problem. In this paper, we propose GIFT, an efficient Graph-guIded Feature Transfer system, to fully take advantages of the rich information of warmed-up videos to compensate for the cold-start ones. Specifically, we establish a heterogeneous graph that contains physical and semantic linkages to guide the feature transfer process from warmed-up video to cold-start videos. The physical linkages represent explicit relationships, while the semantic linkages measure the proximity of multi-modal representations of two videos. We elaborately design the feature transfer function to make aware of different types of transferred features (e.g., id representations and historical statistics) from different metapaths on the graph. We conduct extensive experiments on a large real-world dataset, and the results show that our GIFT system outperforms SOTA methods significantly and brings a 6.82% lift on CTR in the homepage of Taobao App.

Qijie Shen, Hong Wen, Wanjie Tao et al.

In many classical e-commerce platforms, personalized recommendation has been proven to be of great business value, which can improve user satisfaction and increase the revenue of platforms. In this paper, we present a new recommendation problem, Trigger-Induced Recommendation (TIR), where users' instant interest can be explicitly induced with a trigger item and follow-up related target items are recommended accordingly. TIR has become ubiquitous and popular in e-commerce platforms. In this paper, we figure out that although existing recommendation models are effective in traditional recommendation scenarios by mining users' interests based on their massive historical behaviors, they are struggling in discovering users' instant interests in the TIR scenario due to the discrepancy between these scenarios, resulting in inferior performance. To tackle the problem, we propose a novel recommendation method named Deep Interest Highlight Network (DIHN) for Click-Through Rate (CTR) prediction in TIR scenarios. It has three main components including 1) User Intent Network (UIN), which responds to generate a precise probability score to predict user's intent on the trigger item; 2) Fusion Embedding Module (FEM), which adaptively fuses trigger item and target item embeddings based on the prediction from UIN; and (3) Hybrid Interest Extracting Module (HIEM), which can effectively highlight users' instant interest from their behaviors based on the result of FEM. Extensive offline and online evaluations on a real-world e-commerce platform demonstrate the superiority of DIHN over state-of-the-art methods.

Pengfei Ma, Youxi Wu, Yan Li et al.

As a deep learning model, deep confidence screening forest (gcForestcs) has achieved great success in various applications. Compared with the traditional deep forest approach, gcForestcs effectively reduces the high time cost by passing some instances in the high-confidence region directly to the final stage. However, there is a group of instances with low accuracy in the high-confidence region, which are called mis-partitioned instances. To find these mis-partitioned instances, this paper proposes a deep binning confidence screening forest (DBC-Forest) model, which packs all instances into bins based on their confidences. In this way, more accurate instances can be passed to the final stage, and the performance is improved. Experimental results show that DBC-Forest achieves highly accurate predictions for the same hyperparameters and is faster than other similar models to achieve the same accuracy.

Jiamin Chen, Jianliang Gao, Yibo Chen et al.

Graph neural architecture search has received a lot of attention as Graph Neural Networks (GNNs) has been successfully applied on the non-Euclidean data recently. However, exploring all possible GNNs architectures in the huge search space is too time-consuming or impossible for big graph data. In this paper, we propose a parallel graph architecture search (GraphPAS) framework for graph neural networks. In GraphPAS, we explore the search space in parallel by designing a sharing-based evolution learning, which can improve the search efficiency without losing the accuracy. Additionally, architecture information entropy is adopted dynamically for mutation selection probability, which can reduce space exploration. The experimental result shows that GraphPAS outperforms state-of-art models with efficiency and accuracy simultaneously.

Yizhen Zheng, Ming Jin, Shirui Pan et al.

Graph representation learning (GRL) is critical for graph-structured data analysis. However, most of the existing graph neural networks (GNNs) heavily rely on labeling information, which is normally expensive to obtain in the real world. Although some existing works aim to effectively learn graph representations in an unsupervised manner, they suffer from certain limitations, such as the heavy reliance on monotone contrastiveness and limited scalability. To overcome the aforementioned problems, we introduce a novel self-supervised graph representation learning algorithm via Graph Contrastive Adjusted Zooming, namely G-Zoom, to learn node representations by leveraging the proposed adjusted zooming scheme. Specifically, this mechanism enables G-Zoom to explore and extract self-supervision signals from a graph from multiple scales: micro (i.e., node-level), meso (i.e., neighborhood-level), and macro (i.e., subgraph-level). Firstly, we generate two augmented views of the input graph via two different graph augmentations. Then, we establish three different contrastiveness on the above three scales progressively, from node, neighboring, to subgraph level, where we maximize the agreement between graph representations across scales. While we can extract valuable clues from a given graph on the micro and macro perspectives, the neighboring-level contrastiveness offers G-Zoom the capability of a customizable option based on our adjusted zooming scheme to manually choose an optimal viewpoint that lies between the micro and macro perspectives to better understand the graph data. Additionally, to make our model scalable to large graphs, we employ a parallel graph diffusion approach to decouple model training from the graph size. We have conducted extensive experiments on real-world datasets, and the results demonstrate that our proposed model outperforms state-of-the-art methods consistently.

Bing-Hong Li, Yuan-Mei Xie, Zhao Li et al.

Twin-field quantum key distribution (TFQKD), using single-photon-type interference, offers a way to exceed the rate-distance limit without quantum repeaters. However, it still suffers from the photon losses and dark counts, which impose an ultimate limit on its transmission distance. In this letter, we propose a scheme to implement TFQKD with an entangled coherent state source in the middle to increase its range, as well as comparing its performance under coherent attacks with that of TFQKD variants. Simulations show that our protocol has a theoretical distance advantage of 400 kilometers. Moreover, the scheme has great robustness against the misalignment error and finite-size effects. Our work is a promising step toward long-distance secure communication and is greatly compatible with future global quantum network.

Xing Wang, Juan Zhao, Lin Zhu et al.

Mobile network traffic forecasting is one of the key functions in daily network operation. A commercial mobile network is large, heterogeneous, complex and dynamic. These intrinsic features make mobile network traffic forecasting far from being solved even with recent advanced algorithms such as graph convolutional network-based prediction approaches and various attention mechanisms, which have been proved successful in vehicle traffic forecasting. In this paper, we cast the problem as a spatial-temporal sequence prediction task. We propose a novel deep learning network architecture, Adaptive Multi-receptive Field Spatial-Temporal Graph Convolutional Networks (AMF-STGCN), to model the traffic dynamics of mobile base stations. AMF-STGCN extends GCN by (1) jointly modeling the complex spatial-temporal dependencies in mobile networks, (2) applying attention mechanisms to capture various Receptive Fields of heterogeneous base stations, and (3) introducing an extra decoder based on a fully connected deep network to conquer the error propagation challenge with multi-step forecasting. Experiments on four real-world datasets from two different domains consistently show AMF-STGCN outperforms the state-of-the-art methods.

Benyou Wang, Qianqian Xie, Jiahuan Pei et al.

Pre-trained language models (PLMs) have been the de facto paradigm for most natural language processing (NLP) tasks. This also benefits biomedical domain: researchers from informatics, medicine, and computer science (CS) communities propose various PLMs trained on biomedical datasets, e.g., biomedical text, electronic health records, protein, and DNA sequences for various biomedical tasks. However, the cross-discipline characteristics of biomedical PLMs hinder their spreading among communities; some existing works are isolated from each other without comprehensive comparison and discussions. It expects a survey that not only systematically reviews recent advances of biomedical PLMs and their applications but also standardizes terminology and benchmarks. In this paper, we summarize the recent progress of pre-trained language models in the biomedical domain and their applications in biomedical downstream tasks. Particularly, we discuss the motivations and propose a taxonomy of existing biomedical PLMs. Their applications in biomedical downstream tasks are exhaustively discussed. At last, we illustrate various limitations and future trends, which we hope can provide inspiration for the future research of the research community.

Zhao Li, Xiao-Yu Cao, Chen-Long Li et al.

As an essential ingredient of quantum networks, quantum conference key agreement (QCKA) provides unconditional secret keys among multiple parties, which enables only legitimate users to decrypt the encrypted message. Recently, some QCKA protocols employing twin-field was proposed to promote transmission distance. These protocols, however, suffer from relatively low conference key rate and short transmission distance over asymmetric channels, which demands a prompt solution in practice. Here, we consider a tripartite QCKA protocol utilizing the idea of sending-or-not-sending twin-field scheme and propose a high-efficiency QCKA over asymmetric channels by removing the symmetry parameters condition. Besides, we provide a composable finite-key analysis with rigorous security proof against general attacks by exploiting the entropic uncertainty relation for multiparty system. Our protocol greatly improves the feasibility to establish conference keys over asymmetric channels.

Long Yang, Zhao Li, Zehong Hu et al.

In this paper, we propose a Thompson Sampling algorithm for \emph{unimodal} bandits, where the expected reward is unimodal over the partially ordered arms. To exploit the unimodal structure better, at each step, instead of exploration from the entire decision space, our algorithm makes decision according to posterior distribution only in the neighborhood of the arm that has the highest empirical mean estimate. We theoretically prove that, for Bernoulli rewards, the regret of our algorithm reaches the lower bound of unimodal bandits, thus it is asymptotically optimal. For Gaussian rewards, the regret of our algorithm is $\mathcal{O}(\log T)$, which is far better than standard Thompson Sampling algorithms. Extensive experiments demonstrate the effectiveness of the proposed algorithm on both synthetic data sets and the real-world applications.

Yingbo Li, Yucong Duan, Anamaria-Beatrice Spulber et al.

Artificial Intelligence has been a growth catalyst to our society and is cosidered across all idustries as a fundamental technology. However, its development has been limited to the signal processing domain that relies on the generated and collected data from other sensors. In recent research, concepts of Digital Artificial Intelligence and Physicial Artifical Intelligence have emerged and this can be considered a big step in the theoretical development of Artifical Intelligence. In this paper we explore the concept of Physicial Artifical Intelligence and propose two subdomains: Integrated Physicial Artifical Intelligence and Distributed Physicial Artifical Intelligence. The paper will also examine the trend and governance of Physicial Artifical Intelligence.

Yongchao Liu, Houyi Li, Guowei Zhang et al.

Graph neural networks (GNNs) have been demonstrated as a powerful tool for analyzing non-Euclidean graph data. However, the lack of efficient distributed graph learning systems severely hinders applications of GNNs, especially when graphs are big and GNNs are relatively deep. Herein, we present GraphTheta, the first distributed and scalable graph learning system built upon vertex-centric distributed graph processing with neural network operators implemented as user-defined functions. This system supports multiple training strategies and enables efficient and scalable big-graph learning on distributed (virtual) machines with low memory. To facilitate graph convolutions, GraphTheta puts forward a new graph learning abstraction named NN-TGAR to bridge the gap between graph processing and graph deep learning. A distributed graph engine is proposed to conduct the stochastic gradient descent optimization with a hybrid-parallel execution, and a new cluster-batched training strategy is supported. We evaluate GraphTheta using several datasets with network sizes ranging from small-, modest- to large-scale. Experimental results show that GraphTheta can scale well to 1,024 workers for training an in-house developed GNN on an industry-scale Alipay dataset of 1.4 billion nodes and 4.1 billion attributed edges, with a cluster of CPU virtual machines (dockers) of small memory each (5$\sim$12GB). Moreover, GraphTheta can outperform DistDGL by up to $2.02\times$, with better scalability, and GraphLearn by up to $30.56\times$. As for model accuracy, GraphTheta is capable of learning as good GNNs as existing frameworks. To the best of our knowledge, this work presents the largest edge-attributed GNN learning task in the literature.