SearcharxivSearch

arXiv subjects

Qing Shao

Publications and source records attributed to Qing Shao.

2 recordsLinked to original sources

Single image super-resolution based on trainable feature matching attention network

Convolutional Neural Networks (CNNs) have been widely employed for image Super-Resolution (SR) in recent years. Various techniques enhance SR performance by altering CNN structures or incorporating improved self-attention mechanisms. Interestingly, these advancements share a common trait. Instead of explicitly learning high-frequency details, they learn an implicit feature processing mode that utilizes weighted sums of a feature map's own elements for reconstruction, akin to convolution and non-local. In contrast, early dictionary-based approaches learn feature decompositions explicitly to match and rebuild Low-Resolution (LR) features. Building on this analysis, we introduce Trainable Feature Matching (TFM) to amalgamate this explicit feature learning into CNNs, augmenting their representation capabilities. Within TFM, trainable feature sets are integrated to explicitly learn features from training images through feature matching. Furthermore, we integrate non-local and channel attention into our proposed Trainable Feature Matching Attention Network (TFMAN) to further enhance SR performance. To alleviate the computational demands of non-local operations, we propose a streamlined variant called Same-size-divided Region-level Non-Local (SRNL). SRNL conducts non-local computations in parallel on blocks uniformly divided from the input feature map. The efficacy of TFM and SRNL is validated through ablation studies and module explorations. We employ a recurrent convolutional network as the backbone of our TFMAN to optimize parameter utilization. Comprehensive experiments on benchmark datasets demonstrate that TFMAN achieves superior results in most comparisons while using fewer parameters. The code is available at https://github.com/qizhou000/tfman.

cs.CV

Training Data Set Refinement for the Machine Learning Potential of Li-Si Alloys via Structural Similarity Analysis

Machine learning potential enables molecular dynamics simulations of systems beyond the capability of classical force fields. The traditional approach to develop structural sets for training machine learning potential typically generate a great number of redundant configurations, which will result in unnecessary computational costs. This work investigates the possibility of reducing redundancy in an initial data set containing 6183 configurations for a Li-Si machine learning potential. Starting from the initial data set, we constructed a series of subsets ranging from 25 to 1500 configurations by combining a structural similarity analysis algorithm and the farthest point sampling method. Results show that the machine learning potential trained from a data set containing 400 configurations can achieve an accuracy comparable to the one developed from the initial data set of 6183 configurations in describing potential energies, atomic forces, and structural properties of Li-Si systems. In addition, the redundancy reducing approach also demonstrates advantages over the classic stochastic method for constructing a concise training data set for Li-Si systems.

physics.comp-ph