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Ming Zhang

Publications and source records attributed to Ming Zhang.

At least 199 records · Page 11Linked to original sources

A Hybrid RAG System with Comprehensive Enhancement on Complex Reasoning

Retrieval-augmented generation (RAG) is a framework enabling large language models (LLMs) to enhance their accuracy and reduce hallucinations by integrating external knowledge bases. In this paper, we introduce a hybrid RAG system enhanced through a comprehensive suite of optimizations that significantly improve retrieval quality, augment reasoning capabilities, and refine numerical computation ability. We refined the text chunks and tables in web pages, added attribute predictors to reduce hallucinations, conducted LLM Knowledge Extractor and Knowledge Graph Extractor, and finally built a reasoning strategy with all the references. We evaluated our system on the CRAG dataset through the Meta CRAG KDD Cup 2024 Competition. Both the local and online evaluations demonstrate that our system significantly enhances complex reasoning capabilities. In local evaluations, we have significantly improved accuracy and reduced error rates compared to the baseline model, achieving a notable increase in scores. In the meanwhile, we have attained outstanding results in online assessments, demonstrating the performance and generalization capabilities of the proposed system. The source code for our system is released in \url{https://gitlab.aicrowd.com/shizueyy/crag-new}.

cs.CL↗

Rank and Align: Towards Effective Source-free Graph Domain Adaptation

Graph neural networks (GNNs) have achieved impressive performance in graph domain adaptation. However, extensive source graphs could be unavailable in real-world scenarios due to privacy and storage concerns. To this end, we investigate an underexplored yet practical problem of source-free graph domain adaptation, which transfers knowledge from source models instead of source graphs to a target domain. To solve this problem, we introduce a novel GNN-based approach called Rank and Align (RNA), which ranks graph similarities with spectral seriation for robust semantics learning, and aligns inharmonic graphs with harmonic graphs which close to the source domain for subgraph extraction. In particular, to overcome label scarcity, we employ the spectral seriation algorithm to infer the robust pairwise rankings, which can guide semantic learning using a similarity learning objective. To depict distribution shifts, we utilize spectral clustering and the silhouette coefficient to detect harmonic graphs, which the source model can easily classify. To reduce potential domain discrepancy, we extract domain-invariant subgraphs from inharmonic graphs by an adversarial edge sampling process, which guides the invariant learning of GNNs. Extensive experiments on several benchmark datasets demonstrate the effectiveness of our proposed RNA.

cs.LG↗

Quantum charged black holes

Within the framework of braneworld holography, we construct a quantum charged black hole localized on a three-dimensional anti-de Sitter (AdS) brane that intersects the asymptotic boundary of the four-dimensional AdS spacetime at the conformal defects and incorporates quantum backreaction effects from the conformal field theory (CFT) on the brane. This quantum charged black hole is an exact solution of the semiclassical gravitational equation corresponding to a theory with higher curvature gravity and nonminimally coupled nonlinear gauge field. In the framework of double holography, we investigate the thermodynamics of the quantum charged black hole from three perspectives: a pure bulk perspective, in which four-dimensional classical Einstein gravity couples to Maxwell electrodynamics and a codimension-one tensional brane; a brane perspective, where semiclassical higher curvature gravity is subject to quantum backreaction from the holographic CFT on the brane, yielding a quantum charged black hole; and a boundary perspective, where the defect CFT is coupled to a boundary CFT at the asymptotic boundary and the degrees of freedom for defect quantum conformal matter is considered. In so doing, we obtain doubly holographic formulations of both the first law of thermodynamics and the Smarr (energy) relations for the quantum charged black holes.

hep-th↗

AquilaMoE: Efficient Training for MoE Models with Scale-Up and Scale-Out Strategies

In recent years, with the rapid application of large language models across various fields, the scale of these models has gradually increased, and the resources required for their pre-training have grown exponentially. Training an LLM from scratch will cost a lot of computation resources while scaling up from a smaller model is a more efficient approach and has thus attracted significant attention. In this paper, we present AquilaMoE, a cutting-edge bilingual 8*16B Mixture of Experts (MoE) language model that has 8 experts with 16 billion parameters each and is developed using an innovative training methodology called EfficientScale. This approach optimizes performance while minimizing data requirements through a two-stage process. The first stage, termed Scale-Up, initializes the larger model with weights from a pre-trained smaller model, enabling substantial knowledge transfer and continuous pretraining with significantly less data. The second stage, Scale-Out, uses a pre-trained dense model to initialize the MoE experts, further enhancing knowledge transfer and performance. Extensive validation experiments on 1.8B and 7B models compared various initialization schemes, achieving models that maintain and reduce loss during continuous pretraining. Utilizing the optimal scheme, we successfully trained a 16B model and subsequently the 8*16B AquilaMoE model, demonstrating significant improvements in performance and training efficiency.

cs.CL↗

DisenSemi: Semi-supervised Graph Classification via Disentangled Representation Learning

Graph classification is a critical task in numerous multimedia applications, where graphs are employed to represent diverse types of multimedia data, including images, videos, and social networks. Nevertheless, in real-world scenarios, labeled graph data can be limited or scarce. To address this issue, we focus on the problem of semi-supervised graph classification, which involves both supervised and unsupervised models learning from labeled and unlabeled data. In contrast to recent approaches that transfer the entire knowledge from the unsupervised model to the supervised one, we argue that an effective transfer should only retain the relevant semantics that align well with the supervised task. In this paper, we propose a novel framework named DisenSemi, which learns disentangled representation for semi-supervised graph classification. Specifically, a disentangled graph encoder is proposed to generate factor-wise graph representations for both supervised and unsupervised models. Then we train two models via supervised objective and mutual information (MI)-based constraints respectively. To ensure the meaningful transfer of knowledge from the unsupervised encoder to the supervised one, we further define an MI-based disentangled consistency regularization between two models and identify the corresponding rationale that aligns well with the current graph classification task. Experimental results on a range of publicly accessible datasets reveal the effectiveness of our DisenSemi.

cs.LG↗

PGODE: Towards High-quality System Dynamics Modeling

This paper studies the problem of modeling multi-agent dynamical systems, where agents could interact mutually to influence their behaviors. Recent research predominantly uses geometric graphs to depict these mutual interactions, which are then captured by powerful graph neural networks (GNNs). However, predicting interacting dynamics in challenging scenarios such as out-of-distribution shift and complicated underlying rules remains unsolved. In this paper, we propose a new approach named Prototypical Graph ODE (PGODE) to address the problem. The core of PGODE is to incorporate prototype decomposition from contextual knowledge into a continuous graph ODE framework. Specifically, PGODE employs representation disentanglement and system parameters to extract both object-level and system-level contexts from historical trajectories, which allows us to explicitly model their independent influence and thus enhances the generalization capability under system changes. Then, we integrate these disentangled latent representations into a graph ODE model, which determines a combination of various interacting prototypes for enhanced model expressivity. The entire model is optimized using an end-to-end variational inference framework to maximize the likelihood. Extensive experiments in both in-distribution and out-of-distribution settings validate the superiority of PGODE compared to various baselines.

cs.LG↗

A Survey of Data-Efficient Graph Learning

Graph-structured data, prevalent in domains ranging from social networks to biochemical analysis, serve as the foundation for diverse real-world systems. While graph neural networks demonstrate proficiency in modeling this type of data, their success is often reliant on significant amounts of labeled data, posing a challenge in practical scenarios with limited annotation resources. To tackle this problem, tremendous efforts have been devoted to enhancing graph machine learning performance under low-resource settings by exploring various approaches to minimal supervision. In this paper, we introduce a novel concept of Data-Efficient Graph Learning (DEGL) as a research frontier, and present the first survey that summarizes the current progress of DEGL. We initiate by highlighting the challenges inherent in training models with large labeled data, paving the way for our exploration into DEGL. Next, we systematically review recent advances on this topic from several key aspects, including self-supervised graph learning, semi-supervised graph learning, and few-shot graph learning. Also, we state promising directions for future research, contributing to the evolution of graph machine learning.

cs.LG↗

ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modeling

Protein language models have demonstrated significant potential in the field of protein engineering. However, current protein language models primarily operate at the residue scale, which limits their ability to provide information at the atom level. This limitation prevents us from fully exploiting the capabilities of protein language models for applications involving both proteins and small molecules. In this paper, we propose ESM-AA (ESM All-Atom), a novel approach that enables atom-scale and residue-scale unified molecular modeling. ESM-AA achieves this by pre-training on multi-scale code-switch protein sequences and utilizing a multi-scale position encoding to capture relationships among residues and atoms. Experimental results indicate that ESM-AA surpasses previous methods in protein-molecule tasks, demonstrating the full utilization of protein language models. Further investigations reveal that through unified molecular modeling, ESM-AA not only gains molecular knowledge but also retains its understanding of proteins. The source codes of ESM-AA are publicly released at https://github.com/zhengkangjie/ESM-AA.

q-bio.BM↗

Hypergraph-enhanced Dual Semi-supervised Graph Classification

In this paper, we study semi-supervised graph classification, which aims at accurately predicting the categories of graphs in scenarios with limited labeled graphs and abundant unlabeled graphs. Despite the promising capability of graph neural networks (GNNs), they typically require a large number of costly labeled graphs, while a wealth of unlabeled graphs fail to be effectively utilized. Moreover, GNNs are inherently limited to encoding local neighborhood information using message-passing mechanisms, thus lacking the ability to model higher-order dependencies among nodes. To tackle these challenges, we propose a Hypergraph-Enhanced DuAL framework named HEAL for semi-supervised graph classification, which captures graph semantics from the perspective of the hypergraph and the line graph, respectively. Specifically, to better explore the higher-order relationships among nodes, we design a hypergraph structure learning to adaptively learn complex node dependencies beyond pairwise relations. Meanwhile, based on the learned hypergraph, we introduce a line graph to capture the interaction between hyperedges, thereby better mining the underlying semantic structures. Finally, we develop a relational consistency learning to facilitate knowledge transfer between the two branches and provide better mutual guidance. Extensive experiments on real-world graph datasets verify the effectiveness of the proposed method against existing state-of-the-art methods.

cs.LG↗

Measuring Vision-Language STEM Skills of Neural Models

We introduce a new challenge to test the STEM skills of neural models. The problems in the real world often require solutions, combining knowledge from STEM (science, technology, engineering, and math). Unlike existing datasets, our dataset requires the understanding of multimodal vision-language information of STEM. Our dataset features one of the largest and most comprehensive datasets for the challenge. It includes 448 skills and 1,073,146 questions spanning all STEM subjects. Compared to existing datasets that often focus on examining expert-level ability, our dataset includes fundamental skills and questions designed based on the K-12 curriculum. We also add state-of-the-art foundation models such as CLIP and GPT-3.5-Turbo to our benchmark. Results show that the recent model advances only help master a very limited number of lower grade-level skills (2.5% in the third grade) in our dataset. In fact, these models are still well below (averaging 54.7%) the performance of elementary students, not to mention near expert-level performance. To understand and increase the performance on our dataset, we teach the models on a training split of our dataset. Even though we observe improved performance, the model performance remains relatively low compared to average elementary students. To solve STEM problems, we will need novel algorithmic innovations from the community.

cs.CL↗

Measuring Social Norms of Large Language Models

We present a new challenge to examine whether large language models understand social norms. In contrast to existing datasets, our dataset requires a fundamental understanding of social norms to solve. Our dataset features the largest set of social norm skills, consisting of 402 skills and 12,383 questions covering a wide set of social norms ranging from opinions and arguments to culture and laws. We design our dataset according to the K-12 curriculum. This enables the direct comparison of the social understanding of large language models to humans, more specifically, elementary students. While prior work generates nearly random accuracy on our benchmark, recent large language models such as GPT3.5-Turbo and LLaMA2-Chat are able to improve the performance significantly, only slightly below human performance. We then propose a multi-agent framework based on large language models to improve the models' ability to understand social norms. This method further improves large language models to be on par with humans. Given the increasing adoption of large language models in real-world applications, our finding is particularly important and presents a unique direction for future improvements.

cs.CL↗

Towards Graph Contrastive Learning: A Survey and Beyond

In recent years, deep learning on graphs has achieved remarkable success in various domains. However, the reliance on annotated graph data remains a significant bottleneck due to its prohibitive cost and time-intensive nature. To address this challenge, self-supervised learning (SSL) on graphs has gained increasing attention and has made significant progress. SSL enables machine learning models to produce informative representations from unlabeled graph data, reducing the reliance on expensive labeled data. While SSL on graphs has witnessed widespread adoption, one critical component, Graph Contrastive Learning (GCL), has not been thoroughly investigated in the existing literature. Thus, this survey aims to fill this gap by offering a dedicated survey on GCL. We provide a comprehensive overview of the fundamental principles of GCL, including data augmentation strategies, contrastive modes, and contrastive optimization objectives. Furthermore, we explore the extensions of GCL to other aspects of data-efficient graph learning, such as weakly supervised learning, transfer learning, and related scenarios. We also discuss practical applications spanning domains such as drug discovery, genomics analysis, recommender systems, and finally outline the challenges and potential future directions in this field.

cs.LG↗

Necessity of orthogonal basis vectors for the two-anyon problem in one-dimensional lattice

Few-body physics for anyons has been intensively studied within the anyon-Hubbard model, including the quantum walk and Bloch oscillations of two-anyon states. However, the known theoretical proposal and experimental simulations of two-anyon states in one-dimensional lattice have been carried out by expanding the wavefunction in terms of non-orthogonal basis vectors, which introduces extra non-physical degrees of freedom. In the present work, we deduce the finite difference equations for the two-anyon state in the one-dimensional lattice by solving the Schrödinger equation with orthogonal basis vectors. Such an orthogonal scheme gives all the orthogonal physical eigenstates for the time-independent two-anyon Schrödinger equation, while the conventional (non-orthogonal) method produces a lot of non-physical redundant eigen-solutions whose components violate the anyonic relations. The dynamical property of the two-anyon states in a sufficiently large lattice has been investigated and compared in both the orthogonal and conventional schemes, which proves to depend crucially on the initial states. When the initial states with two anyons on the same site or (next-)neighboring sites are suitably chosen to be in accordance with the anyonic coefficient relation, we observe exactly the same dynamical behavior in the two schemes, including the revival probability, the probability density function, and the two-body correlation, otherwise, the conventional scheme will produce erroneous results which not any more describe anyons. The period of the Bloch oscillation in the pseudo-fermionic limit is found to be twice that in the bosonic limit, while the oscillations disappear for statistical parameters in between. Our findings are vital for quantum simulations of few-body physics with anyons in the lattice.

cond-mat.quant-gas↗

All in One Framework for Multimodal Re-identification in the Wild

In Re-identification (ReID), recent advancements yield noteworthy progress in both unimodal and cross-modal retrieval tasks. However, the challenge persists in developing a unified framework that could effectively handle varying multimodal data, including RGB, infrared, sketches, and textual information. Additionally, the emergence of large-scale models shows promising performance in various vision tasks but the foundation model in ReID is still blank. In response to these challenges, a novel multimodal learning paradigm for ReID is introduced, referred to as All-in-One (AIO), which harnesses a frozen pre-trained big model as an encoder, enabling effective multimodal retrieval without additional fine-tuning. The diverse multimodal data in AIO are seamlessly tokenized into a unified space, allowing the modality-shared frozen encoder to extract identity-consistent features comprehensively across all modalities. Furthermore, a meticulously crafted ensemble of cross-modality heads is designed to guide the learning trajectory. AIO is the \textbf{first} framework to perform all-in-one ReID, encompassing four commonly used modalities. Experiments on cross-modal and multimodal ReID reveal that AIO not only adeptly handles various modal data but also excels in challenging contexts, showcasing exceptional performance in zero-shot and domain generalization scenarios.

cs.CV↗

Very Long Baseline Array Observations of Parsec-scale Radio Emission in Dual Active Galactic Nuclei

It is believed that dual active galactic nuclei (dual AGN) will form during galaxies merge. Studying dual-AGN emission can provide valuable insights into galaxy merging and evolution. To investigate parsec-scale radio emission properties, we observed eight radio components of four selected dual-AGN systems using the Very Long Baseline Array (VLBA) at 5 GHz in multiple-phase-center mode. Among them, two compact radio components, labeled J0051+0020B and J2300-0005A, were detected clearly on parsec scales for the first time. However, the radio emission of the other six components was resolved out in the high-resolution images. We provided the values or upper limits of the brightness temperature and radio emission power, and analyzed the emission origins in detail for each target. Based on their physical properties reported in this work and in the literature, we suggest the radio emission in J0051+0020B and J2300-0005A originates primarily from compact jets, while the other six sources show more complex emission mechanisms. In addition, our VLBA observations suggest the systematic X-ray deficit in our dual-AGN sample is likely attributed to the tidally induced effect and possible viewing angle effect.

astro-ph.GA↗

Thermodynamics of charged Lifshitz black holes with scalar hair

In this work, we discuss the generalized Einstein-Maxwell-Dilaton gravity theory with a nonminimal coupling between the Maxwell field and scalar field. Considering different geometric properties of black hole horizon structure, the charged dilaton Lifshitz black hole solutions are presented in 4-dimensional spacetimes. Later, utilizing the Wald Formalism, we derive the thermodynamic first law of black hole and conserved quantities. According to the relationship between the heat capacity and the local stability of black hole, we study the stability of charged Lifshitz black holes and identify the thermodynamic stable region of black holes that meet the criteria.

gr-qc↗

CURSOR: Scalable Mixed-Order Hypergraph Matching with CUR Decomposition

To achieve greater accuracy, hypergraph matching algorithms require exponential increases in computational resources. Recent kd-tree-based approximate nearest neighbor (ANN) methods, despite the sparsity of their compatibility tensor, still require exhaustive calculations for large-scale graph matching. This work utilizes CUR tensor decomposition and introduces a novel cascaded second and third-order hypergraph matching framework (CURSOR) for efficient hypergraph matching. A CUR-based second-order graph matching algorithm is used to provide a rough match, and then the core of CURSOR, a fiber-CUR-based tensor generation method, directly calculates entries of the compatibility tensor by leveraging the initial second-order match result. This significantly decreases the time complexity and tensor density. A probability relaxation labeling (PRL)-based matching algorithm, especially suitable for sparse tensors, is developed. Experiment results on large-scale synthetic datasets and widely-adopted benchmark sets demonstrate the superiority of CURSOR over existing methods. The tensor generation method in CURSOR can be integrated seamlessly into existing hypergraph matching methods to improve their performance and lower their computational costs.

cs.CV↗