Although deep learning based methods have achieved great progress in unsupervised video object segmentation, difficult scenarios (e.g., visual similarity, occlusions, and appearance changing) are still not well-handled. To alleviate these issues, we propose a novel Focus on Foreground Network (F2Net), which delves into the intra-inter frame details for the foreground objects and thus effectively improve the segmentation performance. Specifically, our proposed network consists of three main parts: Siamese Encoder Module, Center Guiding Appearance Diffusion Module, and Dynamic Information Fusion Module. Firstly, we take a siamese encoder to extract the feature representations of paired frames (reference frame and current frame). Then, a Center Guiding Appearance Diffusion Module is designed to capture the inter-frame feature (dense correspondences between reference frame and current frame), intra-frame feature (dense correspondences in current frame), and original semantic feature of current frame. Specifically, we establish a Center Prediction Branch to predict the center location of the foreground object in current frame and leverage the center point information as spatial guidance prior to enhance the inter-frame and intra-frame feature extraction, and thus the feature representation considerably focus on the foreground objects. Finally, we propose a Dynamic Information Fusion Module to automatically select relatively important features through three aforementioned different level features. Extensive experiments on DAVIS2016, Youtube-object, and FBMS datasets show that our proposed F2Net achieves the state-of-the-art performance with significant improvement.
Real data often appear in the form of multiple incomplete views, and incomplete multi-view clustering is an effective method to integrate these incomplete views. Previous methods only learn the consistent information between different views and ignore the unique information of each view, which limits their clustering performance and generalizations. To overcome this limitation, we propose a novel View Variation and View Heredity approach (V 3 H). Inspired by the variation and the heredity in genetics, V 3 H first decomposes each subspace into a variation matrix for the corresponding view and a heredity matrix for all the views to represent the unique information and the consistent information respectively. Then, by aligning different views based on their cluster indicator matrices, V3H integrates the unique information from different views to improve the clustering performance. Finally, with the help of the adjustable low-rank representation based on the heredity matrix, V3H recovers the underlying true data structure to reduce the influence of the large incompleteness. More importantly, V3H presents possibly the first work to introduce genetics to clustering algorithms for learning simultaneously the consistent information and the unique information from incomplete multi-view data. Extensive experimental results on fifteen benchmark datasets validate its superiority over other state-of-the-arts.
Multi-view clustering has wide applications in many image processing scenarios. In these scenarios, original image data often contain missing instances and noises, which is ignored by most multi-view clustering methods. However, missing instances may make these methods difficult to use directly and noises will lead to unreliable clustering results. In this paper, we propose a novel Auto-weighted Noisy and Incomplete Multi-view Clustering framework (ANIMC) via a soft auto-weighted strategy and a doubly soft regular regression model. Firstly, by designing adaptive semi-regularized nonnegative matrix factorization (adaptive semi-RNMF), the soft auto-weighted strategy assigns a proper weight to each view and adds a soft boundary to balance the influence of noises and incompleteness. Secondly, by proposing{\theta}-norm, the doubly soft regularized regression model adjusts the sparsity of our model by choosing different{\theta}. Compared with existing methods, ANIMC has three unique advantages: 1) it is a soft algorithm to adjust our framework in different scenarios, thereby improving its generalization ability; 2) it automatically learns a proper weight for each view, thereby reducing the influence of noises; 3) it performs doubly soft regularized regression that aligns the same instances in different views, thereby decreasing the impact of missing instances. Extensive experimental results demonstrate its superior advantages over other state-of-the-art methods.
Incomplete multi-view clustering is an important technique to deal with real-world incomplete multi-view data. Previous works assume that all views have the same incompleteness, i.e., balanced incompleteness. However, different views often have distinct incompleteness, i.e., unbalanced incompleteness, which results in strong views (low-incompleteness views) and weak views (high-incompleteness views). The unbalanced incompleteness prevents us from directly using the previous methods for clustering. In this paper, inspired by the effective biological evolution theory, we design the novel scheme of view evolution to cluster strong and weak views. Moreover, we propose an Unbalanced Incomplete Multi-view Clustering method (UIMC), which is the first effective method based on view evolution for unbalanced incomplete multi-view clustering. Compared with previous methods, UIMC has two unique advantages: 1) it proposes weighted multi-view subspace clustering to integrate these unbalanced incomplete views, which effectively solves the unbalanced incomplete multi-view problem; 2) it designs the low-rank and robust representation to recover the data, which diminishes the impact of the incompleteness and noises. Extensive experimental results demonstrate that UIMC improves the clustering performance by up to 40% on three evaluation metrics over other state-of-the-art methods.
The consistency of a response to a given post at semantic-level and emotional-level is essential for a dialogue system to deliver human-like interactions. However, this challenge is not well addressed in the literature, since most of the approaches neglect the emotional information conveyed by a post while generating responses. This article addresses this problem by proposing a unifed end-to-end neural architecture, which is capable of simultaneously encoding the semantics and the emotions in a post and leverage target information for generating more intelligent responses with appropriately expressed emotions. Extensive experiments on real-world data demonstrate that the proposed method outperforms the state-of-the-art methods in terms of both content coherence and emotion appropriateness.
Facial expression recognition (FER), aiming to classify the expression present in the facial image or video, has attracted a lot of research interests in the field of artificial intelligence and multimedia. In terms of video based FER task, it is sensible to capture the dynamic expression variation among the frames to recognize facial expression. However, existing methods directly utilize CNN-RNN or 3D CNN to extract the spatial-temporal features from different facial units, instead of concentrating on a certain region during expression variation capturing, which leads to limited performance in FER. In our paper, we introduce a Graph Convolutional Network (GCN) layer into a common CNN-RNN based model for video-based FER. First, the GCN layer is utilized to learn more significant facial expression features which concentrate on certain regions after sharing information between extracted CNN features of nodes. Then, a LSTM layer is applied to learn long-term dependencies among the GCN learned features to model the variation. In addition, a weight assignment mechanism is also designed to weight the output of different nodes for final classification by characterizing the expression intensities in each frame. To the best of our knowledge, it is the first time to use GCN in FER task. We evaluate our method on three widely-used datasets, CK+, Oulu-CASIA and MMI, and also one challenging wild dataset AFEW8.0, and the experimental results demonstrate that our method has superior performance to existing methods.
How to discriminatively vectorize graphs is a fundamental challenge that attracts increasing attentions in recent years. Inspired by the recent success of unsupervised contrastive learning, we aim to learn graph-level representation in an unsupervised manner. Specifically, we propose a novel unsupervised graph learning paradigm called Iterative Graph Self-Distillation (IGSD) which iteratively performs the teacher-student distillation with graph augmentations. Different from conventional knowledge distillation, IGSD constructs the teacher with an exponential moving average of the student model and distills the knowledge of itself. The intuition behind IGSD is to predict the teacher network representation of the graph pairs under different augmented views. As a natural extension, we also apply IGSD to semi-supervised scenarios by jointly regularizing the network with both supervised and unsupervised contrastive loss. Finally, we show that finetuning the IGSD-trained models with self-training can further improve the graph representation power. Empirically, we achieve significant and consistent performance gain on various graph datasets in both unsupervised and semi-supervised settings, which well validates the superiority of IGSD.
Meta-learning aims to perform fast adaptation on a new task through learning a "prior" from multiple existing tasks. A common practice in meta-learning is to perform a train-validation split where the prior adapts to the task on one split of the data, and the resulting predictor is evaluated on another split. Despite its prevalence, the importance of the train-validation split is not well understood either in theory or in practice, particularly in comparison to the more direct non-splitting method, which uses all the per-task data for both training and evaluation. We provide a detailed theoretical study on whether and when the train-validation split is helpful on the linear centroid meta-learning problem, in the asymptotic setting where the number of tasks goes to infinity. We show that the splitting method converges to the optimal prior as expected, whereas the non-splitting method does not in general without structural assumptions on the data. In contrast, if the data are generated from linear models (the realizable regime), we show that both the splitting and non-splitting methods converge to the optimal prior. Further, perhaps surprisingly, our main result shows that the non-splitting method achieves a strictly better asymptotic excess risk under this data distribution, even when the regularization parameter and split ratio are optimally tuned for both methods. Our results highlight that data splitting may not always be preferable, especially when the data is realizable by the model. We validate our theories by experimentally showing that the non-splitting method can indeed outperform the splitting method, on both simulations and real meta-learning tasks.
It is not clear yet why ADAM-alike adaptive gradient algorithms suffer from worse generalization performance than SGD despite their faster training speed. This work aims to provide understandings on this generalization gap by analyzing their local convergence behaviors. Specifically, we observe the heavy tails of gradient noise in these algorithms. This motivates us to analyze these algorithms through their Levy-driven stochastic differential equations (SDEs) because of the similar convergence behaviors of an algorithm and its SDE. Then we establish the escaping time of these SDEs from a local basin. The result shows that (1) the escaping time of both SGD and ADAM~depends on the Radon measure of the basin positively and the heaviness of gradient noise negatively; (2) for the same basin, SGD enjoys smaller escaping time than ADAM, mainly because (a) the geometry adaptation in ADAM~via adaptively scaling each gradient coordinate well diminishes the anisotropic structure in gradient noise and results in larger Radon measure of a basin; (b) the exponential gradient average in ADAM~smooths its gradient and leads to lighter gradient noise tails than SGD. So SGD is more locally unstable than ADAM~at sharp minima defined as the minima whose local basins have small Radon measure, and can better escape from them to flatter ones with larger Radon measure. As flat minima here which often refer to the minima at flat or asymmetric basins/valleys often generalize better than sharp ones~\cite{keskar2016large,he2019asymmetric}, our result explains the better generalization performance of SGD over ADAM. Finally, experimental results confirm our heavy-tailed gradient noise assumption and theoretical affirmation.
Stochastic variance-reduced gradient (SVRG) algorithms have been shown to work favorably in solving large-scale learning problems. Despite the remarkable success, the stochastic gradient complexity of SVRG-type algorithms usually scales linearly with data size and thus could still be expensive for huge data. To address this deficiency, we propose a hybrid stochastic-deterministic minibatch proximal gradient (HSDMPG) algorithm for strongly-convex problems that enjoys provably improved data-size-independent complexity guarantees. More precisely, for quadratic loss $F(\theta)$ of $n$ components, we prove that HSDMPG can attain an $\epsilon$-optimization-error $\mathbb{E}[F(\theta)-F(\theta^*)]\leq\epsilon$ within $\mathcal{O}\Big(\frac{\kappa^{1.5}\epsilon^{0.75}\log^{1.5}(\frac{1}{\epsilon})+1}{\epsilon}\wedge\Big(\kappa \sqrt{n}\log^{1.5}\big(\frac{1}{\epsilon}\big)+n\log\big(\frac{1}{\epsilon}\big)\Big)\Big)$ stochastic gradient evaluations, where $\kappa$ is condition number. For generic strongly convex loss functions, we prove a nearly identical complexity bound though at the cost of slightly increased logarithmic factors. For large-scale learning problems, our complexity bounds are superior to those of the prior state-of-the-art SVRG algorithms with or without dependence on data size. Particularly, in the case of $\epsilon=\mathcal{O}\big(1/\sqrt{n}\big)$ which is at the order of intrinsic excess error bound of a learning model and thus sufficient for generalization, the stochastic gradient complexity bounds of HSDMPG for quadratic and generic loss functions are respectively $\mathcal{O} (n^{0.875}\log^{1.5}(n))$ and $\mathcal{O} (n^{0.875}\log^{2.25}(n))$, which to our best knowledge, for the first time achieve optimal generalization in less than a single pass over data. Extensive numerical results demonstrate the computational advantages of our algorithm over the prior ones.