arXiv subjects

Jiye Liang

Publications and source records attributed to Jiye Liang.

At least 19 recordsLinked to original sources

arXiv2026

Disentangled Double Machine Learning for Accurate Causal Effect Estimation

Confounding bias is a key challenge in causal effect estimation from observational data. Double Machine Learning (DML) addresses this issue by estimating treatment and outcome nuisance functions, constructing treatment and outcome residuals, and estimating causal effects from the residuals. However, DML often produces biased and unstable estimates in highdimensional or finite-sample scenarios. One reason is that DML estimates nuisance functions using all covariates without disentangling distinct latent factors, resulting in unreliable nuisance function estimation. Another is that imprecise nuisance estimation further introduces residual dependence between the treatment residual and the remaining outcome error, undermining the accuracy of causal effect estimates. To address these issues, in this paper, we propose Disentangled Double Machine Learning (DDML), a novel algorithm that integrates two key strategies. First, a causal role disentanglement strategy decomposes covariates into confounders, treatment-specific factors, and outcomespecific factors for enabling reliable nuisance function estimation. And second, a residual dependence orthogonalization strategy mitigates residual dependence caused by nuisance estimation errors for enhancing the precision of causal effect estimates. Experimental results on synthetic, semi-synthetic, and real-world datasets demonstrate that DDML significantly outperforms 13 state-of-the-art baseline algorithms in both MAE and RMSE.

cs.LG↗

arXiv2026

Rethinking Generalization in Graph Neural Networks: A Structural Complexity Perspective

Graph neural networks (GNNs) have emerged as a fundamental tool for learning from graph-structured data, achieving strong performance across a wide range of applications. However, understanding their generalization capabilities remains challenging due to the complex structural dependencies inherent in such data. Existing generalization analyses largely follow the classical machine learning paradigm, focusing primarily on model complexity while overlooking the fundamental role of graph structure. Therefore, in this work, we systematically investigate this role by asking: does the graph structure actually influence generalization, and if so, by how much? To answer the first question and validate our intuition, we theoretically prove that incorporating more edges into the prediction process transforms the input representations to be overly accommodating to the output model, thereby inducing overfitting. To address the second question, we formulate a structural complexity measure based on the number of effective edges and derive a Rademacher complexity-based generalization bound. In doing so, we demonstrate that GNN generalization depends explicitly on structural complexity, alongside traditional parameter-dependent factors. Motivated by these theoretical findings, we propose a structural entropy regularization method. This approach controls structural complexity by regulating effective edges to balance underfitting and overfitting, ultimately improving the generalization performance of GNNs.

cs.LG↗

arXiv2026

Time-varying Interaction Graph ODE for Dynamic Graph Representation Learning

Graph neural Ordinary Differential Equations (ODE) combine neural ODE with the message passing mechanism of Graph Neural Networks (GNN), providing a continuous-time modeling method for graph representation learning. However, in dynamic graph scenarios, existing graph neural ODEs typically employ a unified message passing mechanism, assuming that inter-node interactions share the same message passing function at any time, which makes it challenging to capture the diversity and time-varying nature of inter-node interaction patterns. To address this, we propose Time-varying Interaction Graph Ordinary Differential Equations (TI-ODE). The core idea of TI-ODE is to decompose the evolution function of a graph ODE into a set of learnable interaction basis functions, where each basis function corresponds to a distinct type of inter-node interaction. These basis functions are dynamically combined through time-dependent learnable weights, enabling inter-node interaction patterns to adaptively evolve over time. Experimental results on six dynamic graph datasets demonstrate that TI-ODE consistently outperforms existing methods and achieves state-of-the-art performance on attribute prediction tasks, and experiments on the \textit{Covid} dataset further verify the interpretability and generalizability of our TI-ODE. Furthermore, we demonstrate both theoretically and empirically that TI-ODE exhibits superior robustness compared to models utilizing a unified message-passing mechanism.

cs.LG↗

arXiv2025

Constrained Language Model Policy Optimization via Risk-aware Stepwise Alignment

When fine-tuning pre-trained Language Models (LMs) to exhibit desired behaviors, maintaining control over risk is critical for ensuring both safety and trustworthiness. Most existing safety alignment methods, such as Safe RLHF and SACPO, typically operate under a risk-neutral paradigm that is insufficient to address the risks arising from deviations from the reference policy and offers limited robustness against rare but potentially catastrophic harmful behaviors. To address this limitation, we propose Risk-aware Stepwise Alignment (RSA), a novel alignment method that explicitly incorporates risk awareness into the policy optimization process by leveraging a class of nested risk measures. Specifically, RSA formulates safety alignment as a token-level risk-aware constrained policy optimization problem and solves it through a stepwise alignment procedure that yields token-level policy updates derived from the nested risk measures. This design offers two key benefits: (1) it mitigates risks induced by excessive model shift away from a reference policy, and (2) it explicitly suppresses low-probability yet high-impact harmful behaviors. Moreover, we provide theoretical analysis on policy optimality under mild assumptions. Experimental results demonstrate that our method achieves high levels of helpfulness while ensuring strong safety and significantly suppresses tail risks, namely low-probability yet high-impact unsafe responses.

cs.AI↗

arXiv2025

Consistency-Aware Editing for Entity-level Unlearning in Language Models

Large language models (LLMs) risk retaining sensitive, copyrighted, or harmful information from their training data. Entity-level unlearning addresses this issue by removing all knowledge of a specific entity while preserving the model's overall capabilities. Existing approaches typically rely on full-model fine-tuning or prompt-based interventions, which can be computationally expensive or brittle when handling paraphrased queries. Recently, model editing has emerged as an efficient alternative for updating knowledge in LLMs, offering a promising direction for unlearning. However, existing editing techniques are typically designed for instance-level updates, modifying responses to specific attributes of an entity rather than eliminating all knowledge associated with the entity. In this paper, we investigate how editing techniques can be adapted for effective and efficient entity-level unlearning. To this end, we introduce a novel consistency-aware editing (CAE) framework. CAE aggregates a diverse set of prompts related to a target entity, including its attributes, relations, and adversarial paraphrases. It then jointly learns a low-rank update guided by a consistency regularizer that aligns the editing directions across prompts. This promotes robust and comprehensive forgetting while minimizing interference with unrelated knowledge. We further examine where different entities are stored within the model and how many diverse prompts are needed for successful unlearning. We evaluate CAE on two challenging benchmarks, RWKU and ToFU, and demonstrate that it (i) provides insights into how entity-level knowledge is internally represented and deleted in LLMs, (ii) significantly improves forgetting accuracy and robustness over traditional unlearning and editing baselines, and (iii) enables scalable entity removal using only tens of carefully selected prompts.

cs.CL↗

arXiv2025

Learnable Game-theoretic Policy Optimization for Data-centric Self-explanation Rationalization

Rationalization, a data-centric framework, aims to build self-explanatory models to explain the prediction outcome by generating a subset of human-intelligible pieces of the input data. It involves a cooperative game model where a generator generates the most human-intelligible parts of the input (i.e., rationales), followed by a predictor that makes predictions based on these generated rationales. Conventional rationalization methods typically impose constraints via regularization terms to calibrate or penalize undesired generation. However, these methods are suffering from a problem called mode collapse, in which the predictor produces correct predictions yet the generator consistently outputs rationales with collapsed patterns. Moreover, existing studies are typically designed separately for specific collapsed patterns, lacking a unified consideration. In this paper, we systematically revisit cooperative rationalization from a novel game-theoretic perspective and identify the fundamental cause of this problem: the generator no longer tends to explore new strategies to uncover informative rationales, ultimately leading the system to converge to a suboptimal game equilibrium (correct predictions v.s collapsed rationales). To solve this problem, we then propose a novel approach, Game-theoretic Policy Optimization oriented RATionalization (PORAT), which progressively introduces policy interventions to address the game equilibrium in the cooperative game process, thereby guiding the model toward a more optimal solution state. We theoretically analyse the cause of such a suboptimal equilibrium and prove the feasibility of the proposed method. Furthermore, we validate our method on nine widely used real-world datasets and two synthetic settings, where PORAT achieves up to 8.1% performance improvements over existing state-of-the-art methods.

cs.AI↗

arXiv2025

Explaining Black-box Language Models with Knowledge Probing Systems: A Post-hoc Explanation Perspective

Pre-trained Language Models (PLMs) are trained on large amounts of unlabeled data, yet they exhibit remarkable reasoning skills. However, the trustworthiness challenges posed by these black-box models have become increasingly evident in recent years. To alleviate this problem, this paper proposes a novel Knowledge-guided Probing approach called KnowProb in a post-hoc explanation way, which aims to probe whether black-box PLMs understand implicit knowledge beyond the given text, rather than focusing only on the surface level content of the text. We provide six potential explanations derived from the underlying content of the given text, including three knowledge-based understanding and three association-based reasoning. In experiments, we validate that current small-scale (or large-scale) PLMs only learn a single distribution of representation, and still face significant challenges in capturing the hidden knowledge behind a given text. Furthermore, we demonstrate that our proposed approach is effective for identifying the limitations of existing black-box models from multiple probing perspectives, which facilitates researchers to promote the study of detecting black-box models in an explainable way.

cs.CL↗

arXiv2025

Scaling DRL for Decision Making: A Survey on Data, Network, and Training Budget Strategies

In recent years, the expansion of neural network models and training data has driven remarkable progress in deep learning, particularly in computer vision and natural language processing. This advancement is underpinned by the concept of Scaling Laws, which demonstrates that scaling model parameters and training data enhances learning performance. While these fields have witnessed breakthroughs, such as the development of large language models like GPT-4 and advanced vision models like Midjourney, the application of scaling laws in deep reinforcement learning (DRL) remains relatively unexplored. Despite its potential to improve performance, the integration of scaling laws into DRL for decision making has not been fully realized. This review addresses this gap by systematically analyzing scaling strategies in three dimensions: data, network, and training budget. In data scaling, we explore methods to optimize data efficiency through parallel sampling and data generation, examining the relationship between data volume and learning outcomes. For network scaling, we investigate architectural enhancements, including monolithic expansions, ensemble and MoE methods, and agent number scaling techniques, which collectively enhance model expressivity while posing unique computational challenges. Lastly, in training budget scaling, we evaluate the impact of distributed training, high replay ratios, large batch sizes, and auxiliary training on training efficiency and convergence. By synthesizing these strategies, this review not only highlights their synergistic roles in advancing DRL for decision making but also provides a roadmap for future research. We emphasize the importance of balancing scalability with computational efficiency and outline promising directions for leveraging scaling to unlock the full potential of DRL in various tasks such as robot control, autonomous driving and LLM training.

cs.LG↗

arXiv2025

Prompting Large Language Models with Partial Knowledge for Answering Questions with Unseen Entities

Retrieval-Augmented Generation (RAG) shows impressive performance by supplementing and substituting parametric knowledge in Large Language Models (LLMs). Retrieved knowledge can be divided into three types: explicit answer evidence, implicit answer clue, and insufficient answer context which can be further categorized into totally irrelevant and partially relevant information. Effectively utilizing partially relevant knowledge remains a key challenge for RAG systems, especially in incomplete knowledge base retrieval. Contrary to the conventional view, we propose a new perspective: LLMs can be awakened via partially relevant knowledge already embedded in LLMs. To comprehensively investigate this phenomenon, the triplets located in the gold reasoning path and their variants are used to construct partially relevant knowledge by removing the path that contains the answer. We provide theoretical analysis of the awakening effect in LLMs and support our hypothesis with experiments on two Knowledge Graphs (KGs) Question Answering (QA) datasets. Furthermore, we present a new task, Unseen Entity KGQA, simulating real-world challenges where entity linking fails due to KG incompleteness. Our awakening-based approach demonstrates greater efficacy in practical applications, outperforms traditional methods that rely on embedding-based similarity which are prone to returning noisy information.

cs.CL↗

arXiv2025

Positive region preserved random sampling: an efficient feature selection method for massive data

Selecting relevant features is an important and necessary step for intelligent machines to maximize their chances of success. However, intelligent machines generally have no enough computing resources when faced with huge volume of data. This paper develops a new method based on sampling techniques and rough set theory to address the challenge of feature selection for massive data. To this end, this paper proposes using the ratio of discernible object pairs to all object pairs that should be distinguished to measure the discriminatory ability of a feature set. Based on this measure, a new feature selection method is proposed. This method constructs positive region preserved samples from massive data to find a feature subset with high discriminatory ability. Compared with other methods, the proposed method has two advantages. First, it is able to select a feature subset that can preserve the discriminatory ability of all the features of the target massive data set within an acceptable time on a personal computer. Second, the lower boundary of the probability of the object pairs that can be discerned using the feature subset selected in all object pairs that should be distinguished can be estimated before finding reducts. Furthermore, 11 data sets of different sizes were used to validate the proposed method. The results show that approximate reducts can be found in a very short period of time, and the discriminatory ability of the final reduct is larger than the estimated lower boundary. Experiments on four large-scale data sets also showed that an approximate reduct with high discriminatory ability can be obtained in reasonable time on a personal computer.

cs.LG↗

arXiv2025

A Survey of Continual Reinforcement Learning

Reinforcement Learning (RL) is an important machine learning paradigm for solving sequential decision-making problems. Recent years have witnessed remarkable progress in this field due to the rapid development of deep neural networks. However, the success of RL currently relies on extensive training data and computational resources. In addition, RL's limited ability to generalize across tasks restricts its applicability in dynamic and real-world environments. With the arisen of Continual Learning (CL), Continual Reinforcement Learning (CRL) has emerged as a promising research direction to address these limitations by enabling agents to learn continuously, adapt to new tasks, and retain previously acquired knowledge. In this survey, we provide a comprehensive examination of CRL, focusing on its core concepts, challenges, and methodologies. Firstly, we conduct a detailed review of existing works, organizing and analyzing their metrics, tasks, benchmarks, and scenario settings. Secondly, we propose a new taxonomy of CRL methods, categorizing them into four types from the perspective of knowledge storage and/or transfer. Finally, our analysis highlights the unique challenges of CRL and provides practical insights into future directions.

cs.LG↗

arXiv2025

Progressive Local Alignment for Medical Multimodal Pre-training

Local alignment between medical images and text is essential for accurate diagnosis, though it remains challenging due to the absence of natural local pairings and the limitations of rigid region recognition methods. Traditional approaches rely on hard boundaries, which introduce uncertainty, whereas medical imaging demands flexible soft region recognition to handle irregular structures. To overcome these challenges, we propose the Progressive Local Alignment Network (PLAN), which designs a novel contrastive learning-based approach for local alignment to establish meaningful word-pixel relationships and introduces a progressive learning strategy to iteratively refine these relationships, enhancing alignment precision and robustness. By combining these techniques, PLAN effectively improves soft region recognition while suppressing noise interference. Extensive experiments on multiple medical datasets demonstrate that PLAN surpasses state-of-the-art methods in phrase grounding, image-text retrieval, object detection, and zero-shot classification, setting a new benchmark for medical image-text alignment.

cs.CV↗

arXiv2025

GNN-Transformer Cooperative Architecture for Trustworthy Graph Contrastive Learning

Graph contrastive learning (GCL) has become a hot topic in the field of graph representation learning. In contrast to traditional supervised learning relying on a large number of labels, GCL exploits augmentation strategies to generate multiple views and positive/negative pairs, both of which greatly influence the performance. Unfortunately, commonly used random augmentations may disturb the underlying semantics of graphs. Moreover, traditional GNNs, a type of widely employed encoders in GCL, are inevitably confronted with over-smoothing and over-squashing problems. To address these issues, we propose GNN-Transformer Cooperative Architecture for Trustworthy Graph Contrastive Learning (GTCA), which inherits the advantages of both GNN and Transformer, incorporating graph topology to obtain comprehensive graph representations. Theoretical analysis verifies the trustworthiness of the proposed method. Extensive experiments on benchmark datasets demonstrate state-of-the-art empirical performance.

cs.LG↗

arXiv2025

MDiff-FMT: Morphology-aware Diffusion Model for Fluorescence Molecular Tomography with Small-scale Datasets

Fluorescence molecular tomography (FMT) is a sensitive optical imaging technology widely used in biomedical research. However, the ill-posedness of the inverse problem poses a huge challenge to FMT reconstruction. Although end-to-end deep learning algorithms have been widely used to address this critical issue, they still suffer from high data dependency and poor morphological restoration. In this paper, we report for the first time a morphology-aware diffusion model, MDiff-FMT, based on denoising diffusion probabilistic model (DDPM) to achieve high-fidelity morphological reconstruction for FMT. First, we use the noise addition of DDPM to simulate the process of the gradual degradation of morphological features, and achieve fine-grained reconstruction of morphological features through a stepwise probabilistic sampling mechanism, avoiding problems such as loss of structure details that may occur in end-to-end deep learning methods. Additionally, we introduce the conditional fluorescence image as structural prior information to sample a high-fidelity reconstructed image from the noisy images. Numerous numerical and real phantom experimental results show that the proposed MDiff-FMT achieves SOTA results in morphological reconstruction of FMT without relying on large-scale datasets.

eess.IV↗

arXiv2025

C-LoRA: Continual Low-Rank Adaptation for Pre-trained Models

Low-Rank Adaptation (LoRA) is an efficient fine-tuning method that has been extensively applied in areas such as natural language processing and computer vision. Existing LoRA fine-tuning approaches excel in static environments but struggle in dynamic learning due to reliance on multiple adapter modules, increasing overhead and complicating inference. We propose Continual Low-Rank Adaptation (C-LoRA), a novel extension of LoRA for continual learning. C-LoRA uses a learnable routing matrix to dynamically manage parameter updates across tasks, ensuring efficient reuse of learned subspaces while enforcing orthogonality to minimize interference and forgetting. Unlike existing approaches that require separate adapters for each task, C-LoRA enables a integrated approach for task adaptation, achieving both scalability and parameter efficiency in sequential learning scenarios. C-LoRA achieves state-of-the-art accuracy and parameter efficiency on benchmarks while providing theoretical insights into its routing matrix's role in retaining and transferring knowledge, establishing a scalable framework for continual learning.

cs.LG↗

arXiv2025

PipeOptim: Ensuring Effective 1F1B Schedule with Optimizer-Dependent Weight Prediction

Asynchronous pipeline model parallelism with a "1F1B" (one forward, one backward) schedule generates little bubble overhead and always provides quite a high throughput. However, the "1F1B" schedule inevitably leads to weight inconsistency and weight staleness issues due to the cross-training of different mini-batches across GPUs. To simultaneously address these two problems, in this paper, we propose an optimizer-dependent weight prediction strategy (a.k.a PipeOptim) for asynchronous pipeline training. The key insight of our proposal is that we employ a weight prediction strategy in the forward pass to ensure that each mini-batch uses consistent and staleness-free weights to compute the forward pass. To be concrete, we first construct the weight prediction scheme based on the update rule of the used optimizer when training the deep neural network models. Then throughout the "1F1B" pipelined training, each mini-batch is mandated to execute weight prediction ahead of the forward pass, subsequently employing the predicted weights to perform the forward pass. As a result, PipeOptim 1) inherits the advantage of the "1F1B" schedule and generates pretty high throughput, and 2) can ensure effective parameter learning regardless of the type of the used optimizer. To verify the effectiveness of our proposal, we conducted extensive experimental evaluations using eight different deep-learning models spanning three machine-learning tasks including image classification, sentiment analysis, and machine translation. The experiment results demonstrate that PipeOptim outperforms the popular pipelined approaches including GPipe, PipeDream, PipeDream-2BW, and SpecTrain. The code of PipeOptim can be accessible at https://github.com/guanleics/PipeOptim.

cs.LG↗

arXiv2024

Towards Effective Graph Rationalization via Boosting Environment Diversity

Graph Neural Networks (GNNs) perform effectively when training and testing graphs are drawn from the same distribution, but struggle to generalize well in the face of distribution shifts. To address this issue, existing mainstreaming graph rationalization methods first identify rationale and environment subgraphs from input graphs, and then diversify training distributions by augmenting the environment subgraphs. However, these methods merely combine the learned rationale subgraphs with environment subgraphs in the representation space to produce augmentation samples, failing to produce sufficiently diverse distributions. Thus, in this paper, we propose to achieve an effective Graph Rationalization by Boosting Environmental diversity, a GRBE approach that generates the augmented samples in the original graph space to improve the diversity of the environment subgraph. Firstly, to ensure the effectiveness of augmentation samples, we propose a precise rationale subgraph extraction strategy in GRBE to refine the rationale subgraph learning process in the original graph space. Secondly, to ensure the diversity of augmented samples, we propose an environment diversity augmentation strategy in GRBE that mixes the environment subgraphs of different graphs in the original graph space and then combines the new environment subgraphs with rationale subgraphs to generate augmented graphs. The average improvements of 7.65% and 6.11% in rationalization and classification performance on benchmark datasets demonstrate the superiority of GRBE over state-of-the-art approaches.

cs.LG↗

arXiv2024

Graph External Attention Enhanced Transformer

The Transformer architecture has recently gained considerable attention in the field of graph representation learning, as it naturally overcomes several limitations of Graph Neural Networks (GNNs) with customized attention mechanisms or positional and structural encodings. Despite making some progress, existing works tend to overlook external information of graphs, specifically the correlation between graphs. Intuitively, graphs with similar structures should have similar representations. Therefore, we propose Graph External Attention (GEA) -- a novel attention mechanism that leverages multiple external node/edge key-value units to capture inter-graph correlations implicitly. On this basis, we design an effective architecture called Graph External Attention Enhanced Transformer (GEAET), which integrates local structure and global interaction information for more comprehensive graph representations. Extensive experiments on benchmark datasets demonstrate that GEAET achieves state-of-the-art empirical performance. The source code is available for reproducibility at: https://github.com/icm1018/GEAET.

cs.LG↗