arXiv subjects

Qibin Zhao

Publications and source records attributed to Qibin Zhao.

At least 73 records · Page 4Linked to original sources

arXiv2025

Model-Free Adversarial Purification via Coarse-To-Fine Tensor Network Representation

Deep neural networks are known to be vulnerable to well-designed adversarial attacks. Although numerous defense strategies have been proposed, many are tailored to the specific attacks or tasks and often fail to generalize across diverse scenarios. In this paper, we propose Tensor Network Purification (TNP), a novel model-free adversarial purification method by a specially designed tensor network decomposition algorithm. TNP depends neither on the pre-trained generative model nor the specific dataset, resulting in strong robustness across diverse adversarial scenarios. To this end, the key challenge lies in relaxing Gaussian-noise assumptions of classical decompositions and accommodating the unknown distribution of adversarial perturbations. Unlike the low-rank representation of classical decompositions, TNP aims to reconstruct the unobserved clean examples from an adversarial example. Specifically, TNP leverages progressive downsampling and introduces a novel adversarial optimization objective to address the challenge of minimizing reconstruction error but without inadvertently restoring adversarial perturbations. Extensive experiments conducted on CIFAR-10, CIFAR-100, and ImageNet demonstrate that our method generalizes effectively across various norm threats, attack types, and tasks, providing a versatile and promising adversarial purification technique.

cs.LG↗

arXiv2024

Scalable Bayesian Tensor Ring Factorization for Multiway Data Analysis

Tensor decompositions play a crucial role in numerous applications related to multi-way data analysis. By employing a Bayesian framework with sparsity-inducing priors, Bayesian Tensor Ring (BTR) factorization offers probabilistic estimates and an effective approach for automatically adapting the tensor ring rank during the learning process. However, previous BTR method employs an Automatic Relevance Determination (ARD) prior, which can lead to sub-optimal solutions. Besides, it solely focuses on continuous data, whereas many applications involve discrete data. More importantly, it relies on the Coordinate-Ascent Variational Inference (CAVI) algorithm, which is inadequate for handling large tensors with extensive observations. These limitations greatly limit its application scales and scopes, making it suitable only for small-scale problems, such as image/video completion. To address these issues, we propose a novel BTR model that incorporates a nonparametric Multiplicative Gamma Process (MGP) prior, known for its superior accuracy in identifying latent structures. To handle discrete data, we introduce the Pólya-Gamma augmentation for closed-form updates. Furthermore, we develop an efficient Gibbs sampler for consistent posterior simulation, which reduces the computational complexity of previous VI algorithm by two orders, and an online EM algorithm that is scalable to extremely large tensors. To showcase the advantages of our model, we conduct extensive experiments on both simulation data and real-world applications.

cs.LG↗

arXiv2024

Revisiting the Adversarial Robustness of Vision Language Models: a Multimodal Perspective

Pretrained vision-language models (VLMs) like CLIP exhibit exceptional generalization across diverse downstream tasks. While recent studies reveal their vulnerability to adversarial attacks, research to date has primarily focused on enhancing the robustness of image encoders against image-based attacks, with defenses against text-based and multimodal attacks remaining largely unexplored. To this end, this work presents the first comprehensive study on improving the adversarial robustness of VLMs against attacks targeting image, text, and multimodal inputs. This is achieved by proposing multimodal contrastive adversarial training (MMCoA). Such an approach strengthens the robustness of both image and text encoders by aligning the clean text embeddings with adversarial image embeddings, and adversarial text embeddings with clean image embeddings. The robustness of the proposed MMCoA is examined against existing defense methods over image, text, and multimodal attacks on the CLIP model. Extensive experiments on 15 datasets across two tasks reveal the characteristics of different adversarial defense methods under distinct distribution shifts and dataset complexities across the three attack types. This paves the way for a unified framework of adversarial robustness against different modality attacks, opening up new possibilities for securing VLMs against multimodal attacks. The code is available at https://github.com/ElleZWQ/MMCoA.git.

cs.CV↗

arXiv2024

Tensor Star Tensor Decomposition and Its Applications to Higher-order Compression and Completion

A novel tensor decomposition framework, termed Tensor Star (TS) decomposition, is proposed which represents a new type of tensor network decomposition based on tensor contractions. This is achieved by connecting the core tensors in a ring shape, whereby the core tensors act as skip connections between the factor tensors and allow for direct correlation characterisation between any two arbitrary dimensions. Uniquely, this makes it possible to decompose an order-$N$ tensor into $N$ order-$3$ factor tensors $\{\mathcal{G}_{k}\}_{k=1}^{N}$ and $N$ order-$4$ core tensors $\{\mathcal{C}_{k}\}_{k=1}^{N}$, which are arranged in a star shape. Unlike the class of Tensor Train (TT) decompositions, these factor tensors are not directly connected to one another. The so obtained core tensors also enable consecutive factor tensors to have different latent ranks. In this way, the TS decomposition alleviates the "curse of dimensionality" and controls the "curse of ranks", exhibiting a storage complexity which scales linearly with the number of dimensions and as the fourth power of the ranks.

eess.IV↗

arXiv2024

Adversarial Training on Purification (AToP): Advancing Both Robustness and Generalization

The deep neural networks are known to be vulnerable to well-designed adversarial attacks. The most successful defense technique based on adversarial training (AT) can achieve optimal robustness against particular attacks but cannot generalize well to unseen attacks. Another effective defense technique based on adversarial purification (AP) can enhance generalization but cannot achieve optimal robustness. Meanwhile, both methods share one common limitation on the degraded standard accuracy. To mitigate these issues, we propose a novel pipeline to acquire the robust purifier model, named Adversarial Training on Purification (AToP), which comprises two components: perturbation destruction by random transforms (RT) and purifier model fine-tuned (FT) by adversarial loss. RT is essential to avoid overlearning to known attacks, resulting in the robustness generalization to unseen attacks, and FT is essential for the improvement of robustness. To evaluate our method in an efficient and scalable way, we conduct extensive experiments on CIFAR-10, CIFAR-100, and ImageNette to demonstrate that our method achieves optimal robustness and exhibits generalization ability against unseen attacks.

cs.CV↗

arXiv2024

tnGPS: Discovering Unknown Tensor Network Structure Search Algorithms via Large Language Models (LLMs)

Tensor networks are efficient for extremely high-dimensional representation, but their model selection, known as tensor network structure search (TN-SS), is a challenging problem. Although several works have targeted TN-SS, most existing algorithms are manually crafted heuristics with poor performance, suffering from the curse of dimensionality and local convergence. In this work, we jump out of the box, studying how to harness large language models (LLMs) to automatically discover new TN-SS algorithms, replacing the involvement of human experts. By observing how human experts innovate in research, we model their common workflow and propose an automatic algorithm discovery framework called tnGPS. The proposed framework is an elaborate prompting pipeline that instruct LLMs to generate new TN-SS algorithms through iterative refinement and enhancement. The experimental results demonstrate that the algorithms discovered by tnGPS exhibit superior performance in benchmarks compared to the current state-of-the-art methods.

cs.LG↗

arXiv2024

Jacobian Regularizer-based Neural Granger Causality

With the advancement of neural networks, diverse methods for neural Granger causality have emerged, which demonstrate proficiency in handling complex data, and nonlinear relationships. However, the existing framework of neural Granger causality has several limitations. It requires the construction of separate predictive models for each target variable, and the relationship depends on the sparsity on the weights of the first layer, resulting in challenges in effectively modeling complex relationships between variables as well as unsatisfied estimation accuracy of Granger causality. Moreover, most of them cannot grasp full-time Granger causality. To address these drawbacks, we propose a Jacobian Regularizer-based Neural Granger Causality (JRNGC) approach, a straightforward yet highly effective method for learning multivariate summary Granger causality and full-time Granger causality by constructing a single model for all target variables. Specifically, our method eliminates the sparsity constraints of weights by leveraging an input-output Jacobian matrix regularizer, which can be subsequently represented as the weighted causal matrix in the post-hoc analysis. Extensive experiments show that our proposed approach achieves competitive performance with the state-of-the-art methods for learning summary Granger causality and full-time Granger causality while maintaining lower model complexity and high scalability.

cs.LG↗

arXiv2024

MAProtoNet: A Multi-scale Attentive Interpretable Prototypical Part Network for 3D Magnetic Resonance Imaging Brain Tumor Classification

Automated diagnosis with artificial intelligence has emerged as a promising area in the realm of medical imaging, while the interpretability of the introduced deep neural networks still remains an urgent concern. Although contemporary works, such as XProtoNet and MProtoNet, has sought to design interpretable prediction models for the issue, the localization precision of their resulting attribution maps can be further improved. To this end, we propose a Multi-scale Attentive Prototypical part Network, termed MAProtoNet, to provide more precise maps for attribution. Specifically, we introduce a concise multi-scale module to merge attentive features from quadruplet attention layers, and produces attribution maps. The proposed quadruplet attention layers can enhance the existing online class activation mapping loss via capturing interactions between the spatial and channel dimension, while the multi-scale module then fuses both fine-grained and coarse-grained information for precise maps generation. We also apply a novel multi-scale mapping loss for supervision on the proposed multi-scale module. Compared to existing interpretable prototypical part networks in medical imaging, MAProtoNet can achieve state-of-the-art performance in localization on brain tumor segmentation (BraTS) datasets, resulting in approximately 4% overall improvement on activation precision score (with a best score of 85.8%), without using additional annotated labels of segmentation. Our code will be released in https://github.com/TUAT-Novice/maprotonet.

cs.CV↗

arXiv2024

SVDinsTN: A Tensor Network Paradigm for Efficient Structure Search from Regularized Modeling Perspective

Tensor network (TN) representation is a powerful technique for computer vision and machine learning. TN structure search (TN-SS) aims to search for a customized structure to achieve a compact representation, which is a challenging NP-hard problem. Recent "sampling-evaluation"-based methods require sampling an extensive collection of structures and evaluating them one by one, resulting in prohibitively high computational costs. To address this issue, we propose a novel TN paradigm, named SVD-inspired TN decomposition (SVDinsTN), which allows us to efficiently solve the TN-SS problem from a regularized modeling perspective, eliminating the repeated structure evaluations. To be specific, by inserting a diagonal factor for each edge of the fully-connected TN, SVDinsTN allows us to calculate TN cores and diagonal factors simultaneously, with the factor sparsity revealing a compact TN structure. In theory, we prove a convergence guarantee for the proposed method. Experimental results demonstrate that the proposed method achieves approximately 100 to 1000 times acceleration compared to the state-of-the-art TN-SS methods while maintaining a comparable level of representation ability.

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arXiv2024

Efficient Nonparametric Tensor Decomposition for Binary and Count Data

In numerous applications, binary reactions or event counts are observed and stored within high-order tensors. Tensor decompositions (TDs) serve as a powerful tool to handle such high-dimensional and sparse data. However, many traditional TDs are explicitly or implicitly designed based on the Gaussian distribution, which is unsuitable for discrete data. Moreover, most TDs rely on predefined multi-linear structures, such as CP and Tucker formats. Therefore, they may not be effective enough to handle complex real-world datasets. To address these issues, we propose ENTED, an \underline{E}fficient \underline{N}onparametric \underline{TE}nsor \underline{D}ecomposition for binary and count tensors. Specifically, we first employ a nonparametric Gaussian process (GP) to replace traditional multi-linear structures. Next, we utilize the \pg augmentation which provides a unified framework to establish conjugate models for binary and count distributions. Finally, to address the computational issue of GPs, we enhance the model by incorporating sparse orthogonal variational inference of inducing points, which offers a more effective covariance approximation within GPs and stochastic natural gradient updates for nonparametric models. We evaluate our model on several real-world tensor completion tasks, considering binary and count datasets. The results manifest both better performance and computational advantages of the proposed model.

cs.LG↗

arXiv2024

EpilepsyLLM: Domain-Specific Large Language Model Fine-tuned with Epilepsy Medical Knowledge

With large training datasets and massive amounts of computing sources, large language models (LLMs) achieve remarkable performance in comprehensive and generative ability. Based on those powerful LLMs, the model fine-tuned with domain-specific datasets posseses more specialized knowledge and thus is more practical like medical LLMs. However, the existing fine-tuned medical LLMs are limited to general medical knowledge with English language. For disease-specific problems, the model's response is inaccurate and sometimes even completely irrelevant, especially when using a language other than English. In this work, we focus on the particular disease of Epilepsy with Japanese language and introduce a customized LLM termed as EpilepsyLLM. Our model is trained from the pre-trained LLM by fine-tuning technique using datasets from the epilepsy domain. The datasets contain knowledge of basic information about disease, common treatment methods and drugs, and important notes in life and work. The experimental results demonstrate that EpilepsyLLM can provide more reliable and specialized medical knowledge responses.

cs.CL↗

arXiv2023

Transformed Low-Rank Parameterization Can Help Robust Generalization for Tensor Neural Networks

Achieving efficient and robust multi-channel data learning is a challenging task in data science. By exploiting low-rankness in the transformed domain, i.e., transformed low-rankness, tensor Singular Value Decomposition (t-SVD) has achieved extensive success in multi-channel data representation and has recently been extended to function representation such as Neural Networks with t-product layers (t-NNs). However, it still remains unclear how t-SVD theoretically affects the learning behavior of t-NNs. This paper is the first to answer this question by deriving the upper bounds of the generalization error of both standard and adversarially trained t-NNs. It reveals that the t-NNs compressed by exact transformed low-rank parameterization can achieve a sharper adversarial generalization bound. In practice, although t-NNs rarely have exactly transformed low-rank weights, our analysis further shows that by adversarial training with gradient flow (GF), the over-parameterized t-NNs with ReLU activations are trained with implicit regularization towards transformed low-rank parameterization under certain conditions. We also establish adversarial generalization bounds for t-NNs with approximately transformed low-rank weights. Our analysis indicates that the transformed low-rank parameterization can promisingly enhance robust generalization for t-NNs.

cs.LG↗

arXiv2023

Revisiting Generalized p-Laplacian Regularized Framelet GCNs: Convergence, Energy Dynamic and Training with Non-Linear Diffusion

This paper presents a comprehensive theoretical analysis of the graph p-Laplacian regularized framelet network (pL-UFG) to establish a solid understanding of its properties. We conduct a convergence analysis on pL-UFG, addressing the gap in the understanding of its asymptotic behaviors. Further by investigating the generalized Dirichlet energy of pL-UFG, we demonstrate that the Dirichlet energy remains non-zero throughout convergence, ensuring the avoidance of over-smoothing issues. Additionally, we elucidate the energy dynamic perspective, highlighting the synergistic relationship between the implicit layer in pL-UFG and graph framelets. This synergy enhances the model's adaptability to both homophilic and heterophilic data. Notably, we reveal that pL-UFG can be interpreted as a generalized non-linear diffusion process, thereby bridging the gap between pL-UFG and differential equations on the graph. Importantly, these multifaceted analyses lead to unified conclusions that offer novel insights for understanding and implementing pL-UFG, as well as other graph neural network (GNN) models. Finally, based on our dynamic analysis, we propose two novel pL-UFG models with manually controlled energy dynamics. We demonstrate empirically and theoretically that our proposed models not only inherit the advantages of pL-UFG but also significantly reduce computational costs for training on large-scale graph datasets.

cs.LG↗

arXiv2023

Unifying over-smoothing and over-squashing in graph neural networks: A physics informed approach and beyond

Graph Neural Networks (GNNs) have emerged as one of the leading approaches for machine learning on graph-structured data. Despite their great success, critical computational challenges such as over-smoothing, over-squashing, and limited expressive power continue to impact the performance of GNNs. In this study, inspired from the time-reversal principle commonly utilized in classical and quantum physics, we reverse the time direction of the graph heat equation. The resulted reversing process yields a class of high pass filtering functions that enhance the sharpness of graph node features. Leveraging this concept, we introduce the Multi-Scaled Heat Kernel based GNN (MHKG) by amalgamating diverse filtering functions' effects on node features. To explore more flexible filtering conditions, we further generalize MHKG into a model termed G-MHKG and thoroughly show the roles of each element in controlling over-smoothing, over-squashing and expressive power. Notably, we illustrate that all aforementioned issues can be characterized and analyzed via the properties of the filtering functions, and uncover a trade-off between over-smoothing and over-squashing: enhancing node feature sharpness will make model suffer more from over-squashing, and vice versa. Furthermore, we manipulate the time again to show how G-MHKG can handle both two issues under mild conditions. Our conclusive experiments highlight the effectiveness of proposed models. It surpasses several GNN baseline models in performance across graph datasets characterized by both homophily and heterophily.

cs.LG↗

arXiv2023

Semi-supervised multi-view concept decomposition

Concept Factorization (CF), as a novel paradigm of representation learning, has demonstrated superior performance in multi-view clustering tasks. It overcomes limitations such as the non-negativity constraint imposed by traditional matrix factorization methods and leverages kernel methods to learn latent representations that capture the underlying structure of the data, thereby improving data representation. However, existing multi-view concept factorization methods fail to consider the limited labeled information inherent in real-world multi-view data. This often leads to significant performance loss. To overcome these limitations, we propose a novel semi-supervised multi-view concept factorization model, named SMVCF. In the SMVCF model, we first extend the conventional single-view CF to a multi-view version, enabling more effective exploration of complementary information across multiple views. We then integrate multi-view CF, label propagation, and manifold learning into a unified framework to leverage and incorporate valuable information present in the data. Additionally, an adaptive weight vector is introduced to balance the importance of different views in the clustering process. We further develop targeted optimization methods specifically tailored for the SMVCF model. Finally, we conduct extensive experiments on four diverse datasets with varying label ratios to evaluate the performance of SMVCF. The experimental results demonstrate the effectiveness and superiority of our proposed approach in multi-view clustering tasks.

cs.LG↗

arXiv2023

Alternating Local Enumeration (TnALE): Solving Tensor Network Structure Search with Fewer Evaluations

Tensor network (TN) is a powerful framework in machine learning, but selecting a good TN model, known as TN structure search (TN-SS), is a challenging and computationally intensive task. The recent approach TNLS~\cite{li2022permutation} showed promising results for this task, however, its computational efficiency is still unaffordable, requiring too many evaluations of the objective function. We propose TnALE, a new algorithm that updates each structure-related variable alternately by local enumeration, \emph{greatly} reducing the number of evaluations compared to TNLS. We theoretically investigate the descent steps for TNLS and TnALE, proving that both algorithms can achieve linear convergence up to a constant if a sufficient reduction of the objective is \emph{reached} in each neighborhood. We also compare the evaluation efficiency of TNLS and TnALE, revealing that $Ω(2^N)$ evaluations are typically required in TNLS for \emph{reaching} the objective reduction in the neighborhood, while ideally $O(N^2R)$ evaluations are sufficient in TnALE, where $N$ denotes the tensor order and $R$ reflects the \emph{``low-rankness''} of the neighborhood. Experimental results verify that TnALE can find practically good TN-ranks and permutations with vastly fewer evaluations than the state-of-the-art algorithms.

cs.LG↗

arXiv2022

Towards Efficient and Accurate Approximation: Tensor Decomposition Based on Randomized Block Krylov Iteration

Efficient and accurate low-rank approximation (LRA) methods are of great significance for large-scale data analysis. Randomized tensor decompositions have emerged as powerful tools to meet this need, but most existing methods perform poorly in the presence of noise interference. Inspired by the remarkable performance of randomized block Krylov iteration (rBKI) in reducing the effect of tail singular values, this work designs an rBKI-based Tucker decomposition (rBKI-TK) for accurate approximation, together with a hierarchical tensor ring decomposition based on rBKI-TK for efficient compression of large-scale data. Besides, the error bound between the deterministic LRA and the randomized LRA is studied. Numerical experiences demonstrate the efficiency, accuracy and scalability of the proposed methods in both data compression and denoising.

cs.LG↗

arXiv2022

Toward Understanding Convolutional Neural Networks from Volterra Convolution Perspective

We make an attempt to understanding convolutional neural network by exploring the relationship between (deep) convolutional neural networks and Volterra convolutions. We propose a novel approach to explain and study the overall characteristics of neural networks without being disturbed by the horribly complex architectures. Specifically, we attempt to convert the basic structures of a convolutional neural network (CNN) and their combinations to the form of Volterra convolutions. The results show that most of convolutional neural networks can be approximated in the form of Volterra convolution, where the approximated proxy kernels preserve the characteristics of the original network. Analyzing these proxy kernels may give valuable insight about the original network. Base on this setup, we presented methods to approximating the order-zero and order-one proxy kernels, and verified the correctness and effectiveness of our results.

cs.LG↗