The rapid advancement of foundation modelslarge-scale neural networks trained on diverse, extensive datasetshas revolutionized artificial intelligence, enabling unprecedented advancements across domains such as natural language processing, computer vision, and scientific discovery. However, the substantial parameter count of these models, often reaching billions or trillions, poses significant challenges in adapting them to specific downstream tasks. Low-Rank Adaptation (LoRA) has emerged as a highly promising approach for mitigating these challenges, offering a parameter-efficient mechanism to fine-tune foundation models with minimal computational overhead. This survey provides the first comprehensive review of LoRA techniques beyond large Language Models to general foundation models, including recent techniques foundations, emerging frontiers and applications of low-rank adaptation across multiple domains. Finally, this survey discusses key challenges and future research directions in theoretical understanding, scalability, and robustness. This survey serves as a valuable resource for researchers and practitioners working with efficient foundation model adaptation.

Real-world graphs have inherently complex and diverse topological patterns, known as topological heterogeneity. Most existing works learn graph representation in a single constant curvature space that is insufficient to match the complex geometric shapes, resulting in low-quality embeddings with high distortion. This also constitutes a critical challenge for graph foundation models, which are expected to uniformly handle a wide variety of diverse graph data. Recent studies have indicated that product manifold gains the possibility to address topological heterogeneity. However, the product manifold is still homogeneous, which is inadequate and inflexible for representing the mixed heterogeneous topology. In this paper, we propose a novel Graph Mixture of Riemannian Experts (GraphMoRE) framework to effectively tackle topological heterogeneity by personalized fine-grained topology geometry pattern preservation. Specifically, to minimize the embedding distortion, we propose a topology-aware gating mechanism to select the optimal embedding space for each node. By fusing the outputs of diverse Riemannian experts with learned gating weights, we construct personalized mixed curvature spaces for nodes, effectively embedding the graph into a heterogeneous manifold with varying curvatures at different points. Furthermore, to fairly measure pairwise distances between different embedding spaces, we present a concise and effective alignment strategy. Extensive experiments on real-world and synthetic datasets demonstrate that our method achieves superior performance with lower distortion, highlighting its potential for modeling complex graphs with topological heterogeneity, and providing a novel architectural perspective for graph foundation models.

Automatic synthesis of analog circuits presents significant challenges. Existing methods usually treat the task as optimization problems, which limits their transferability and reusability for new requirements. To address this limitation, we introduce a task that directly generates analog circuits based on specified specifications, termed specification-conditioned analog circuit generation. Specifically, we propose CktGen, a simple yet effective variational autoencoder (VAE) model, that maps specifications and circuits into a joint latent space, and reconstructs the circuit from the latent. Moreover, given that a single specification can correspond to multiple distinct circuits, simply minimizing the distance between the mapped latent representations of the circuit and specification does not capture these one-to-many relationships. To address this, we integrate contrastive learning and classifier guidance to prevent model collapse. We conduct comprehensive experiments on the Open Circuit Benchmark (OCB) and introduce new evaluation metrics for cross-model consistency in the specification-to-circuit generation task. Experimental results demonstrate substantial improvements over existing state-of-the-art methods.

Recent advancements in graph learning have revolutionized the way to understand and analyze data with complex structures. Notably, Graph Neural Networks (GNNs), i.e. neural network architectures designed for learning graph representations, have become a popular paradigm. With these models being usually characterized by intuition-driven design or highly intricate components, placing them within the theoretical analysis framework to distill the core concepts, helps understand the key principles that drive the functionality better and guide further development. Given this surge in interest, this article provides a comprehensive summary of the theoretical foundations and breakthroughs concerning the approximation and learning behaviors intrinsic to prevalent graph learning models. Encompassing discussions on fundamental aspects such as expressiveness power, generalization, optimization, and unique phenomena such as over-smoothing and over-squashing, this piece delves into the theoretical foundations and frontier driving the evolution of graph learning. In addition, this article also presents several challenges and further initiates discussions on possible solutions.

Graph-based fraud detection has widespread application in modern industry scenarios, such as spam review and malicious account detection. While considerable efforts have been devoted to designing adequate fraud detectors, the interpretability of their results has often been overlooked. Previous works have attempted to generate explanations for specific instances using post-hoc explaining methods such as a GNNExplainer. However, post-hoc explanations can not facilitate the model predictions and the computational cost of these methods cannot meet practical requirements, thus limiting their application in real-world scenarios. To address these issues, we propose SEFraud, a novel graph-based self-explainable fraud detection framework that simultaneously tackles fraud detection and result in interpretability. Concretely, SEFraud first leverages customized heterogeneous graph transformer networks with learnable feature masks and edge masks to learn expressive representations from the informative heterogeneously typed transactions. A new triplet loss is further designed to enhance the performance of mask learning. Empirical results on various datasets demonstrate the effectiveness of SEFraud as it shows considerable advantages in both the fraud detection performance and interpretability of prediction results. Moreover, SEFraud has been deployed and offers explainable fraud detection service for the largest bank in China, Industrial and Commercial Bank of China Limited (ICBC). Results collected from the production environment of ICBC show that SEFraud can provide accurate detection results and comprehensive explanations that align with the expert business understanding, confirming its efficiency and applicability in large-scale online services.

Large-scale datacenters often experience memory failures, where Uncorrectable Errors (UEs) highlight critical malfunction in Dual Inline Memory Modules (DIMMs). Existing approaches primarily utilize Correctable Errors (CEs) to predict UEs, yet they typically neglect how these errors vary between different CPU architectures, especially in terms of Error Correction Code (ECC) applicability. In this paper, we investigate the correlation between CEs and UEs across different CPU architectures, including X86 and ARM. Our analysis identifies unique patterns of memory failure associated with each processor platform. Leveraging Machine Learning (ML) techniques on production datasets, we conduct the memory failure prediction in different processors' platforms, achieving up to 15% improvements in F1-score compared to the existing algorithm. Finally, an MLOps (Machine Learning Operations) framework is provided to consistently improve the failure prediction in the production environment.

Link prediction is a key problem for network-structured data, attracting considerable research efforts owing to its diverse applications. The current link prediction methods focus on general networks and are overly dependent on either the closed triangular structure of networks or node attributes. Their performance on sparse or highly hierarchical networks has not been well studied. On the other hand, the available tree-like benchmark datasets are either simulated, with limited node information, or small in scale. To bridge this gap, we present a new benchmark dataset TeleGraph, a highly sparse and hierarchical telecommunication network associated with rich node attributes, for assessing and fostering the link inference techniques. Our empirical results suggest that most of the algorithms fail to produce a satisfactory performance on a nearly tree-like dataset, which calls for special attention when designing or deploying the link prediction algorithm in practice.

The application of deep learning techniques in software engineering becomes increasingly popular. One key problem is developing high-quality and easy-to-use source code representations for code-related tasks. The research community has acquired impressive results in recent years. However, due to the deployment difficulties and performance bottlenecks, seldom these approaches are applied to the industry. In this paper, we present xASTNN, an eXtreme Abstract Syntax Tree (AST)-based Neural Network for source code representation, aiming to push this technique to industrial practice. The proposed xASTNN has three advantages. First, xASTNN is completely based on widely-used ASTs and does not require complicated data pre-processing, making it applicable to various programming languages and practical scenarios. Second, three closely-related designs are proposed to guarantee the effectiveness of xASTNN, including statement subtree sequence for code naturalness, gated recursive unit for syntactical information, and gated recurrent unit for sequential information. Third, a dynamic batching algorithm is introduced to significantly reduce the time complexity of xASTNN. Two code comprehension downstream tasks, code classification and code clone detection, are adopted for evaluation. The results demonstrate that our xASTNN can improve the state-of-the-art while being faster than the baselines.

Graph Edit Distance (GED) is a general and domain-agnostic metric to measure graph similarity, widely used in graph search or retrieving tasks. However, the exact GED computation is known to be NP-complete. For instance, the widely used A* algorithms explore the entire search space to find the optimal solution which inevitably suffers scalability issues. Learning-based methods apply graph representation techniques to learn the GED by formulating a regression task, which can not recover the edit path and lead to inaccurate GED approximation (i.e., the predicted GED is smaller than the exact). To this end, in this work, we present a data-driven hybrid approach MATA* for approximate GED computation based on Graph Neural Networks (GNNs) and A* algorithms, which models from the perspective of learning to match nodes instead of directly regressing GED. Specifically, aware of the structure-dominant operations (i.e.,node and edge insertion/deletion) property in GED computation, a structure-enhanced GNN is firstly designed to jointly learn local and high-order structural information for node embeddings for node matchings. Second, top-k candidate nodes are produced via a differentiable top-k operation to enable the training for node matchings, which is adhering to another property of GED, i.e., multiple optimal node matchings. Third, benefiting from the candidate nodes, MATA* only performs on the promising search directions, reaching the solution efficiently. Finally, extensive experiments show the superiority of MATA* as it significantly outperforms the combinatorial search-based, learning-based and hybrid methods and scales well to large-size graphs.

Graphs are data structures that extensively exist in real-world complex systems, varying from social networks [15, 62], protein interaction networks [52], recommender systems [9, 65, 64], knowledge graphs [56], to the financial transaction systems [40]. They form the basis of innumerable systems owing to their widespread utilization, allowing relational knowledge about interacting entities to be stored and accessible rapidly. Consequently, graph-related learning tasks gain increasing attention in machine learning and network science research. Many researchers have applied Graph Neural Networks (GNNs) for a variety of tasks, including node classification [23, 53, 59], link prediction [22, 71], and graph classification [61, 11] by embedding nodes in low-dimensional vector spaces, encoding topological and semantic information simultaneously. Many GNNs are built in Euclidean space in that it feature a vectorial structure, closed-form distance and inner-product formulae and is a natural extension of our intuitively appealing visual three-dimensional space [14]. Despite the effectiveness of Euclidean space for graph-related learning tasks, its ability to encode complex patterns is intrinsically limited by its polynomially expanding capacity. Although nonlinear techniques [3] assist in mitigating this issue, complex graph patterns may still need an embedding dimensionality that is computationally intractable. As revealed by recent research [4] many complex data show non-Euclidean underlying anatomy. For example, the tree-like structure extensively exists in many real-world networks, such as the hypernym structure in natural languages, the subordinate structure of entities in the knowledge graph, the organizational structure for financial fraud, and the power-law distribution in recommender systems.