Remote sensing image change description, as a novel multimodal task in the field of remote sensing processing, not only enables the detection of changes in surface conditions but also provides detailed descriptions of these changes, thereby enhancing human interpretability and interactivity. However, previous methods mainly employed Convolutional Neural Network (CNN) architectures to extract bitemporal image features. This approach often leads to an overemphasis on designing specific network architectures and limits the captured feature distributions to the current dataset, resulting in poor generalizability and robustness when applied to other datasets or real-world scenarios. To address these limitations, this paper proposes a novel approach for remote sensing image change detection and description that integrates diffusion models, aiming to shift the focus from conventional feature learning paradigms to data distribution learning. The proposed method primarily includes a simple multi-scale change detection module, whose output features are subsequently refined using a diffusion model. Additionally, we introduce a frequency-guided complex filter module to handle high-frequency noise during the diffusion process, which helps to maintain model performance. Finally, we validate the effectiveness of our proposed method on several remote sensing change detection description datasets, demonstrating its superior performance. The code available at MaskApproxNet.

Despite previous image restoration (IR) methods have often concentrated on isolated degradations, recent research has increasingly focused on addressing composite degradations involving a complex combination of multiple isolated degradations. However, current IR methods for composite degradations require building training data that contain an exponential number of possible degradation combinations, which brings in a significant burden. To alleviate this issue, this paper proposes a new task setting, i.e. Universal Image Restoration (UIR). Specifically, UIR doesn't require training on all the degradation combinations but only on a set of degradation bases and then removing any degradation that these bases can potentially compose in a zero-shot manner. Inspired by the Chain-of-Thought that prompts large language models (LLMs) to address problems step-by-step, we propose Chain-of-Restoration (CoR) mechanism, which instructs models to remove unknown composite degradations step-by-step. By integrating a simple Degradation Discriminator into pre-trained multi-task models, CoR facilitates the process where models remove one degradation basis per step, continuing this process until the image is fully restored from the unknown composite degradation. Extensive experiments show that CoR can significantly improve model performance in removing composite degradations, achieving comparable or better results than those state-of-the-art (SoTA) methods trained on all degradations.

Graph Contrastive Learning (GCL) excels at managing noise and fluctuations in input data, making it popular in various fields (e.g., social networks, and knowledge graphs). Our study finds that the difference in high-frequency information between augmented graphs is greater than that in low-frequency information. However, most existing GCL methods focus mainly on the time domain (low-frequency information) for node feature representations and cannot make good use of high-frequency information to speed up model convergence. Furthermore, existing GCL paradigms optimize graph embedding representations by pulling the distance between positive sample pairs closer and pushing the distance between positive and negative sample pairs farther away, but our theoretical analysis shows that graph contrastive learning benefits from pushing negative pairs farther away rather than pulling positive pairs closer. To solve the above-mentioned problems, we propose a novel spectral GCL framework without positive samples, named SpeGCL. Specifically, to solve the problem that existing GCL methods cannot utilize high-frequency information, SpeGCL uses a Fourier transform to extract high-frequency and low-frequency information of node features, and constructs a contrastive learning mechanism in a Fourier space to obtain better node feature representation. Furthermore, SpeGCL relies entirely on negative samples to refine the graph embedding. We also provide a theoretical justification for the efficacy of using only negative samples in SpeGCL. Extensive experiments on un-supervised learning, transfer learning, and semi-supervised learning have validated the superiority of our SpeGCL framework over the state-of-the-art GCL methods.

Recently, the optimization of polynomial filters within Spectral Graph Neural Networks (GNNs) has emerged as a prominent research focus. Existing spectral GNNs mainly emphasize polynomial properties in filter design, introducing computational overhead and neglecting the integration of crucial graph structure information. We argue that incorporating graph information into basis construction can enhance understanding of polynomial basis, and further facilitate simplified polynomial filter design. Motivated by this, we first propose a Positive and Negative Coupling Analysis (PNCA) framework, where the concepts of positive and negative activation are defined and their respective and mixed effects are analysed. Then, we explore PNCA from the message propagation perspective, revealing the subtle information hidden in the activation process. Subsequently, PNCA is used to analyze the mainstream polynomial filters, and a novel simple basis that decouples the positive and negative activation and fully utilizes graph structure information is designed. Finally, a simple GNN (called GSCNet) is proposed based on the new basis. Experimental results on the benchmark datasets for node classification verify that our GSCNet obtains better or comparable results compared with existing state-of-the-art GNNs while demanding relatively less computational time.

Model substructure learning aims to find an invariant network substructure that can have better out-of-distribution (OOD) generalization than the original full structure. Existing works usually search the invariant substructure using modular risk minimization (MRM) with fully exposed out-domain data, which may bring about two drawbacks: 1) Unfairness, due to the dependence of the full exposure of out-domain data; and 2) Sub-optimal OOD generalization, due to the equally feature-untargeted pruning on the whole data distribution. Based on the idea that in-distribution (ID) data with spurious features may have a lower experience risk, in this paper, we propose a novel Spurious Feature-targeted model Pruning framework, dubbed SFP, to automatically explore invariant substructures without referring to the above drawbacks. Specifically, SFP identifies spurious features within ID instances during training using our theoretically verified task loss, upon which, SFP attenuates the corresponding feature projections in model space to achieve the so-called spurious feature-targeted pruning. This is typically done by removing network branches with strong dependencies on identified spurious features, thus SFP can push the model learning toward invariant features and pull that out of spurious features and devise optimal OOD generalization. Moreover, we also conduct detailed theoretical analysis to provide the rationality guarantee and a proof framework for OOD structures via model sparsity, and for the first time, reveal how a highly biased data distribution affects the model's OOD generalization. Experiments on various OOD datasets show that SFP can significantly outperform both structure-based and non-structure-based OOD generalization SOTAs, with accuracy improvement up to 4.72% and 23.35%, respectively

In recent years, a variety of normalization methods have been proposed to help train neural networks, such as batch normalization (BN), layer normalization (LN), weight normalization (WN), group normalization (GN), etc. However, mathematical tools to analyze all these normalization methods are lacking. In this paper, we first propose a lemma to define some necessary tools. Then, we use these tools to make a deep analysis on popular normalization methods and obtain the following conclusions: 1) Most of the normalization methods can be interpreted in a unified framework, namely normalizing pre-activations or weights onto a sphere; 2) Since most of the existing normalization methods are scaling invariant, we can conduct optimization on a sphere with scaling symmetry removed, which can help stabilize the training of network; 3) We prove that training with these normalization methods can make the norm of weights increase, which could cause adversarial vulnerability as it amplifies the attack. Finally, a series of experiments are conducted to verify these claims.

In the field of machine learning, it is still a critical issue to identify and supervise the learned representation without manually intervention or intuition assistance to extract useful knowledge or serve for the latter tasks in machine learning. In this work, we focus on supervising the influential factors extracted by the variational autoencoder(VAE). The VAE is proposed to learn independent low dimension representation while facing the problem that sometimes pre-set factors are ignored. We argue that the mutual information of the input and each learned factor of the representation plays a necessary indicator. We find the VAE objective inclines to induce mutual information sparsity in factor dimension over the data intrinsic dimension and results in some non-influential factors whose function on data reconstruction could be ignored. We show mutual information also influences the lower bound of VAE's reconstruction error and latter classification task. To make such indicator applicable, we design an algorithm on calculating the mutual information for VAE and prove its consistency. Experimental results on Mnist, CelebA and Deap datasets show that mutual information can help determine influential factors, of which some are interpretable and can be used to further generation and classification tasks, and help discover the variant that connects with emotion on Deap dataset.