Search arXiv⌕ Search

arXiv subjects

Xiang Wang

Publications and source records attributed to Xiang Wang.

At least 415 records · Page 23Linked to original sources

Visual Perception Model for Rapid and Adaptive Low-light Image Enhancement

Low-light image enhancement is a promising solution to tackle the problem of insufficient sensitivity of human vision system (HVS) to perceive information in low light environments. Previous Retinex-based works always accomplish enhancement task by estimating light intensity. Unfortunately, single light intensity modelling is hard to accurately simulate visual perception information, leading to the problems of imbalanced visual photosensitivity and weak adaptivity. To solve these problems, we explore the precise relationship between light source and visual perception and then propose the visual perception (VP) model to acquire a precise mathematical description of visual perception. The core of VP model is to decompose the light source into light intensity and light spatial distribution to describe the perception process of HVS, offering refinement estimation of illumination and reflectance. To reduce complexity of the estimation process, we introduce the rapid and adaptive $\mathbfβ$ and $\mathbfγ$ functions to build an illumination and reflectance estimation scheme. Finally, we present a optimal determination strategy, consisting of a \emph{cycle operation} and a \emph{comparator}. Specifically, the \emph{comparator} is responsible for determining the optimal enhancement results from multiple enhanced results through implementing the \emph{cycle operation}. By coordinating the proposed VP model, illumination and reflectance estimation scheme, and the optimal determination strategy, we propose a rapid and adaptive framework for low-light image enhancement. Extensive experiment results demenstrate that the proposed method achieves better performance in terms of visual comparison, quantitative assessment, and computational efficiency, compared with the currently state-of-the-arts.

eess.IV↗

Reinforced Negative Sampling over Knowledge Graph for Recommendation

Properly handling missing data is a fundamental challenge in recommendation. Most present works perform negative sampling from unobserved data to supply the training of recommender models with negative signals. Nevertheless, existing negative sampling strategies, either static or adaptive ones, are insufficient to yield high-quality negative samples --- both informative to model training and reflective of user real needs. In this work, we hypothesize that item knowledge graph (KG), which provides rich relations among items and KG entities, could be useful to infer informative and factual negative samples. Towards this end, we develop a new negative sampling model, Knowledge Graph Policy Network (KGPolicy), which works as a reinforcement learning agent to explore high-quality negatives. Specifically, by conducting our designed exploration operations, it navigates from the target positive interaction, adaptively receives knowledge-aware negative signals, and ultimately yields a potential negative item to train the recommender. We tested on a matrix factorization (MF) model equipped with KGPolicy, and it achieves significant improvements over both state-of-the-art sampling methods like DNS and IRGAN, and KG-enhanced recommender models like KGAT. Further analyses from different angles provide insights of knowledge-aware sampling. We release the codes and datasets at https://github.com/xiangwang1223/kgpolicy.

cs.IR↗

Weakly-Supervised Semantic Segmentation by Iterative Affinity Learning

Weakly-supervised semantic segmentation is a challenging task as no pixel-wise label information is provided for training. Recent methods have exploited classification networks to localize objects by selecting regions with strong response. While such response map provides sparse information, however, there exist strong pairwise relations between pixels in natural images, which can be utilized to propagate the sparse map to a much denser one. In this paper, we propose an iterative algorithm to learn such pairwise relations, which consists of two branches, a unary segmentation network which learns the label probabilities for each pixel, and a pairwise affinity network which learns affinity matrix and refines the probability map generated from the unary network. The refined results by the pairwise network are then used as supervision to train the unary network, and the procedures are conducted iteratively to obtain better segmentation progressively. To learn reliable pixel affinity without accurate annotation, we also propose to mine confident regions. We show that iteratively training this framework is equivalent to optimizing an energy function with convergence to a local minimum. Experimental results on the PASCAL VOC 2012 and COCO datasets demonstrate that the proposed algorithm performs favorably against the state-of-the-art methods.

cs.CV↗

New superconvergent structures developed from the finite volume element method in 1D

New superconvergent structures are introduced by the finite volume element method (FVEM), which allow us to choose the superconvergent points freely. The general orthogonal condition and the modified M-decomposition (MMD) technique are established to prove the superconvergence properties of the new structures. In addition, the relationships between the orthogonal condition and the convergence properties for the FVE schemes are carried out in Table 1. Numerical results are given to illustrate the theoretical results.

math.NA↗

Explaining Landscape Connectivity of Low-cost Solutions for Multilayer Nets

Mode connectivity is a surprising phenomenon in the loss landscape of deep nets. Optima -- at least those discovered by gradient-based optimization -- turn out to be connected by simple paths on which the loss function is almost constant. Often, these paths can be chosen to be piece-wise linear, with as few as two segments. We give mathematical explanations for this phenomenon, assuming generic properties (such as dropout stability and noise stability) of well-trained deep nets, which have previously been identified as part of understanding the generalization properties of deep nets. Our explanation holds for realistic multilayer nets, and experiments are presented to verify the theory.

cs.LG↗

Quantum search for unknown number of target items hybridizing the fixed-point method with the trail-and-error method

For the unsorted database quantum search with the unknown fraction $λ$ of target items, there are mainly two kinds of methods, i.e., fixed-point or trail-and-error. (i) In terms of the fixed-point method, Yoder et al. [Phys. Rev. Lett. 113, 210501 (2014)] claimed that the quadratic speedup over classical algorithms has been achieved. However, in this paper, we point out that this is not the case, because the query complexity of Yoder's algorithm is actually in $O(1/\sqrt{λ_0})$ rather than $O(1/\sqrtλ)$, where $λ_0$ is a known lower bound of $λ$. (ii) In terms of the trail-and-error method, currently the algorithm without randomness has to take more than 1 times queries or iterations than the algorithm with randomly selected parameters. For the above problems, we provide the first hybrid quantum search algorithm based on the fixed-point and trail-and-error methods, where the matched multiphase Grover operations are trialed multiple times and the number of iterations increases exponentially along with the number of trials. The upper bound of expected queries as well as the optimal parameters are derived. Compared with Yoder's algorithm, the query complexity of our algorithm indeed achieves the optimal scaling in $λ$ for quantum search, which reconfirms the practicality of the fixed-point method. In addition, our algorithm also does not contain randomness, and compared with the existing deterministic algorithm, the query complexity can be reduced by about 1/3. Our work provides an new idea for the research on fixed-point and trial-and-error quantum search.

quant-ph↗

SAGNet:Structure-aware Generative Network for 3D-Shape Modeling

We present SAGNet, a structure-aware generative model for 3D shapes. Given a set of segmented objects of a certain class, the geometry of their parts and the pairwise relationships between them (the structure) are jointly learned and embedded in a latent space by an autoencoder. The encoder intertwines the geometry and structure features into a single latent code, while the decoder disentangles the features and reconstructs the geometry and structure of the 3D model. Our autoencoder consists of two branches, one for the structure and one for the geometry. The key idea is that during the analysis, the two branches exchange information between them, thereby learning the dependencies between structure and geometry and encoding two augmented features, which are then fused into a single latent code. This explicit intertwining of information enables separately controlling the geometry and the structure of the generated models. We evaluate the performance of our method and conduct an ablation study. We explicitly show that encoding of shapes accounts for both similarities in structure and geometry. A variety of quality results generated by SAGNet are presented. The data and code are at https://github.com/zhijieW-94/SAGNet.

cs.GR↗

Multiple Sample Clustering

The clustering algorithms that view each object data as a single sample drawn from a certain distribution, Gaussian distribution, for example, has been a hot topic for decades. Many clustering algorithms: such as k-means and spectral clustering are proposed based on the single sample assumption. However, in real life, each input object can usually be the multiple samples drawn from a certain hidden distribution. The traditional clustering algorithms cannot handle such a situation. This calls for the multiple sample clustering algorithm. But the traditional multiple sample clustering algorithms can only handle scalar samples or samples from Gaussian distribution. This constrains the application field of multiple sample clustering algorithms. In this paper, we purpose a general framework for multiple sample clustering. Various algorithms can be generated by this framework. We apply two specific cases of this framework: Wasserstein distance version and Bhattacharyya distance version on both synthetic data and stock price data. The simulation results show that the sufficient statistic can greatly improve the clustering accuracy and stability.

cs.LG↗

Quantum-enhanced least-square support vector machine: simplified quantum algorithm and sparse solutions

Quantum algorithms can enhance machine learning in different aspects. Here, we study quantum-enhanced least-square support vector machine (LS-SVM). Firstly, a novel quantum algorithm that uses continuous variable to assist matrix inversion is introduced to simplify the algorithm for quantum LS-SVM, while retaining exponential speed-up. Secondly, we propose a hybrid quantum-classical version for sparse solutions of LS-SVM. By encoding a large dataset into a quantum state, a much smaller transformed dataset can be extracted using quantum matrix toolbox, which is further processed in classical SVM. We also incorporate kernel methods into the above quantum algorithms, which uses both exponential growth Hilbert space of qubits and infinite dimensionality of continuous variable for quantum feature maps. The quantum LS-SVM exploits quantum properties to explore important themes for SVM such as sparsity and kernel methods, and stresses its quantum advantages ranging from speed-up to the potential capacity to solve classically difficult machine learning tasks.

quant-ph↗

Exact quantum search based on analytical multiphase matching for known number of target items and the experimental demonstration on IBM Q

In [Phys. Rev. Lett. 113, 210501 (2014)], to achieve the optimal fixed-point quantum search in the case of unknown fraction (denoted by $λ$) of target items, the analytical multiphase matching (AMPM) condition has been proposed. In this paper, we find out that the AMPM condition can also be used to design the exact quantum search algorithm in the case of known $λ$, and the minimum number of iterations reaches the optimal level of existing exact algorithms. Experiments are performed to demonstrate the proposed algorithm on IBM's quantum computer. In addition, we theoretically find two coincidental phases with equal absolute value in our algorithm based on the AMPM condition and that algorithm based on single-phase matching. Our work confirms the practicability of the AMPM condition in the case of known $λ$, and is helpful to understand the mechanism of this condition.

quant-ph↗

KGAT: Knowledge Graph Attention Network for Recommendation

To provide more accurate, diverse, and explainable recommendation, it is compulsory to go beyond modeling user-item interactions and take side information into account. Traditional methods like factorization machine (FM) cast it as a supervised learning problem, which assumes each interaction as an independent instance with side information encoded. Due to the overlook of the relations among instances or items (e.g., the director of a movie is also an actor of another movie), these methods are insufficient to distill the collaborative signal from the collective behaviors of users. In this work, we investigate the utility of knowledge graph (KG), which breaks down the independent interaction assumption by linking items with their attributes. We argue that in such a hybrid structure of KG and user-item graph, high-order relations --- which connect two items with one or multiple linked attributes --- are an essential factor for successful recommendation. We propose a new method named Knowledge Graph Attention Network (KGAT) which explicitly models the high-order connectivities in KG in an end-to-end fashion. It recursively propagates the embeddings from a node's neighbors (which can be users, items, or attributes) to refine the node's embedding, and employs an attention mechanism to discriminate the importance of the neighbors. Our KGAT is conceptually advantageous to existing KG-based recommendation methods, which either exploit high-order relations by extracting paths or implicitly modeling them with regularization. Empirical results on three public benchmarks show that KGAT significantly outperforms state-of-the-art methods like Neural FM and RippleNet. Further studies verify the efficacy of embedding propagation for high-order relation modeling and the interpretability benefits brought by the attention mechanism.

cs.LG↗

Stabilized SVRG: Simple Variance Reduction for Nonconvex Optimization

Variance reduction techniques like SVRG provide simple and fast algorithms for optimizing a convex finite-sum objective. For nonconvex objectives, these techniques can also find a first-order stationary point (with small gradient). However, in nonconvex optimization it is often crucial to find a second-order stationary point (with small gradient and almost PSD hessian). In this paper, we show that Stabilized SVRG (a simple variant of SVRG) can find an $ε$-second-order stationary point using only $\widetilde{O}(n^{2/3}/ε^2+n/ε^{1.5})$ stochastic gradients. To our best knowledge, this is the first second-order guarantee for a simple variant of SVRG. The running time almost matches the known guarantees for finding $ε$-first-order stationary points.

cs.LG↗

A Survey on Face Data Augmentation

The quality and size of training set have great impact on the results of deep learning-based face related tasks. However, collecting and labeling adequate samples with high quality and balanced distributions still remains a laborious and expensive work, and various data augmentation techniques have thus been widely used to enrich the training dataset. In this paper, we systematically review the existing works of face data augmentation from the perspectives of the transformation types and methods, with the state-of-the-art approaches involved. Among all these approaches, we put the emphasis on the deep learning-based works, especially the generative adversarial networks which have been recognized as more powerful and effective tools in recent years. We present their principles, discuss the results and show their applications as well as limitations. Different evaluation metrics for evaluating these approaches are also introduced. We point out the challenges and opportunities in the field of face data augmentation, and provide brief yet insightful discussions.

cs.CV↗

A Unified Framework for Mutual Improvement of SLAM and Semantic Segmentation

This paper presents a novel framework for simultaneously implementing localization and segmentation, which are two of the most important vision-based tasks for robotics. While the goals and techniques used for them were considered to be different previously, we show that by making use of the intermediate results of the two modules, their performance can be enhanced at the same time. Our framework is able to handle both the instantaneous motion and long-term changes of instances in localization with the help of the segmentation result, which also benefits from the refined 3D pose information. We conduct experiments on various datasets, and prove that our framework works effectively on improving the precision and robustness of the two tasks and outperforms existing localization and segmentation algorithms.

cs.CV↗

Well-posedness and blowup of the geophysical boundary layer problem

Under the assumption that the initial velocity and outflow velocity are analytic in the horizontal variable, the local well-posedness of the geophysical boundary layer problem is obtained by using energy method in the weighted Chemin-Lerner spaces. Moreover, when the initial velocity and outflow velocity satisfy certain condition on a transversal plane, it is proved that the $W^{1,\infty}-$norm of any smooth solution decaying exponentially in the normal variable to the geophysical boundary layer problem blows up in a finite time.

math.AP↗

Unifying Knowledge Graph Learning and Recommendation: Towards a Better Understanding of User Preferences

Incorporating knowledge graph (KG) into recommender system is promising in improving the recommendation accuracy and explainability. However, existing methods largely assume that a KG is complete and simply transfer the "knowledge" in KG at the shallow level of entity raw data or embeddings. This may lead to suboptimal performance, since a practical KG can hardly be complete, and it is common that a KG has missing facts, relations, and entities. Thus, we argue that it is crucial to consider the incomplete nature of KG when incorporating it into recommender system. In this paper, we jointly learn the model of recommendation and knowledge graph completion. Distinct from previous KG-based recommendation methods, we transfer the relation information in KG, so as to understand the reasons that a user likes an item. As an example, if a user has watched several movies directed by (relation) the same person (entity), we can infer that the director relation plays a critical role when the user makes the decision, thus help to understand the user's preference at a finer granularity. Technically, we contribute a new translation-based recommendation model, which specially accounts for various preferences in translating a user to an item, and then jointly train it with a KG completion model by combining several transfer schemes. Extensive experiments on two benchmark datasets show that our method outperforms state-of-the-art KG-based recommendation methods. Further analysis verifies the positive effect of joint training on both tasks of recommendation and KG completion, and the advantage of our model in understanding user preference. We publish our project at https://github.com/TaoMiner/joint-kg-recommender.

cs.IR↗

Learning Two-layer Neural Networks with Symmetric Inputs

We give a new algorithm for learning a two-layer neural network under a general class of input distributions. Assuming there is a ground-truth two-layer network $$ y = A σ(Wx) + ξ, $$ where $A,W$ are weight matrices, $ξ$ represents noise, and the number of neurons in the hidden layer is no larger than the input or output, our algorithm is guaranteed to recover the parameters $A,W$ of the ground-truth network. The only requirement on the input $x$ is that it is symmetric, which still allows highly complicated and structured input. Our algorithm is based on the method-of-moments framework and extends several results in tensor decompositions. We use spectral algorithms to avoid the complicated non-convex optimization in learning neural networks. Experiments show that our algorithm can robustly learn the ground-truth neural network with a small number of samples for many symmetric input distributions.

cs.LG↗

Temporal Relational Ranking for Stock Prediction

Stock prediction aims to predict the future trends of a stock in order to help investors to make good investment decisions. Traditional solutions for stock prediction are based on time-series models. With the recent success of deep neural networks in modeling sequential data, deep learning has become a promising choice for stock prediction. However, most existing deep learning solutions are not optimized towards the target of investment, i.e., selecting the best stock with the highest expected revenue. Specifically, they typically formulate stock prediction as a classification (to predict stock trend) or a regression problem (to predict stock price). More importantly, they largely treat the stocks as independent of each other. The valuable signal in the rich relations between stocks (or companies), such as two stocks are in the same sector and two companies have a supplier-customer relation, is not considered. In this work, we contribute a new deep learning solution, named Relational Stock Ranking (RSR), for stock prediction. Our RSR method advances existing solutions in two major aspects: 1) tailoring the deep learning models for stock ranking, and 2) capturing the stock relations in a time-sensitive manner. The key novelty of our work is the proposal of a new component in neural network modeling, named Temporal Graph Convolution, which jointly models the temporal evolution and relation network of stocks. To validate our method, we perform back-testing on the historical data of two stock markets, NYSE and NASDAQ. Extensive experiments demonstrate the superiority of our RSR method. It outperforms state-of-the-art stock prediction solutions achieving an average return ratio of 98% and 71% on NYSE and NASDAQ, respectively.

cs.CE↗