Deep learning-based tool wear prediction and its application for machining process using multi-scale feature fusion and channel attention mechanism

Measurement ◽  
2021 ◽  
Vol 177 ◽  
pp. 109254
Author(s):  
Xingwei Xu ◽  
Jianwen Wang ◽  
Bingfu Zhong ◽  
Weiwei Ming ◽  
Ming Chen
Keyword(s):  
Deep Learning ◽  
Tool Wear ◽  
Feature Fusion ◽  
Attention Mechanism ◽  
Machining Process ◽  
Wear Prediction ◽  
Scale Feature ◽  
Multi Scale ◽  
Tool Wear Prediction

scholarly journals Multi-Scale Convolutional Gated Recurrent Unit Networks for Tool Wear Prediction in Smart Manufacturing

2021 ◽  
Vol 34 (1) ◽  
Author(s):  
Weixin Xu ◽  
Huihui Miao ◽  
Zhibin Zhao ◽  
Jinxin Liu ◽  
Chuang Sun ◽  
...  
Keyword(s):  
Tool Wear ◽  
Information Technologies ◽  
Manufacturing Systems ◽  
Smart Manufacturing ◽  
Wear Prediction ◽  
Multi Scale ◽  
Tool Wear Prediction ◽  
Machine Health Monitoring ◽  
Gated Recurrent Unit ◽  
Unit Network

AbstractAs an integrated application of modern information technologies and artificial intelligence, Prognostic and Health Management (PHM) is important for machine health monitoring. Prediction of tool wear is one of the symbolic applications of PHM technology in modern manufacturing systems and industry. In this paper, a multi-scale Convolutional Gated Recurrent Unit network (MCGRU) is proposed to address raw sensory data for tool wear prediction. At the bottom of MCGRU, six parallel and independent branches with different kernel sizes are designed to form a multi-scale convolutional neural network, which augments the adaptability to features of different time scales. These features of different scales extracted from raw data are then fed into a Deep Gated Recurrent Unit network to capture long-term dependencies and learn significant representations. At the top of the MCGRU, a fully connected layer and a regression layer are built for cutting tool wear prediction. Two case studies are performed to verify the capability and effectiveness of the proposed MCGRU network and results show that MCGRU outperforms several state-of-the-art baseline models.

Research on tool wear prediction based on temperature signals and deep learning

Wear ◽  
2021 ◽  
pp. 203902
Author(s):  
Zhaopeng He ◽  
Tielin Shi ◽  
Jianping Xuan ◽  
Tianxiang Li
Keyword(s):  
Deep Learning ◽  
Tool Wear ◽  
Wear Prediction ◽  
Tool Wear Prediction

MUFFIN: multi-scale feature fusion for drug–drug interaction prediction

2021 ◽  
Author(s):  
Yujie Chen ◽  
Tengfei Ma ◽  
Xixi Yang ◽  
Jianmin Wang ◽  
Bosheng Song ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Deep Learning ◽  
Medical Information ◽  
Feature Fusion ◽  
Molecular Graph ◽  
Knowledge Graph ◽  
Sequence Information ◽  
Learning Models ◽  
Scale Feature ◽  
Multi Scale

Abstract Motivation Adverse drug–drug interactions (DDIs) are crucial for drug research and mainly cause morbidity and mortality. Thus, the identification of potential DDIs is essential for doctors, patients and the society. Existing traditional machine learning models rely heavily on handcraft features and lack generalization. Recently, the deep learning approaches that can automatically learn drug features from the molecular graph or drug-related network have improved the ability of computational models to predict unknown DDIs. However, previous works utilized large labeled data and merely considered the structure or sequence information of drugs without considering the relations or topological information between drug and other biomedical objects (e.g. gene, disease and pathway), or considered knowledge graph (KG) without considering the information from the drug molecular structure. Results Accordingly, to effectively explore the joint effect of drug molecular structure and semantic information of drugs in knowledge graph for DDI prediction, we propose a multi-scale feature fusion deep learning model named MUFFIN. MUFFIN can jointly learn the drug representation based on both the drug-self structure information and the KG with rich bio-medical information. In MUFFIN, we designed a bi-level cross strategy that includes cross- and scalar-level components to fuse multi-modal features well. MUFFIN can alleviate the restriction of limited labeled data on deep learning models by crossing the features learned from large-scale KG and drug molecular graph. We evaluated our approach on three datasets and three different tasks including binary-class, multi-class and multi-label DDI prediction tasks. The results showed that MUFFIN outperformed other state-of-the-art baselines. Availability and implementation The source code and data are available at https://github.com/xzenglab/MUFFIN.

scholarly journals A new end-to-end image dehazing algorithm based on residual attention mechanism

2021 ◽  
Vol 39 (4) ◽  
pp. 901-908
Author(s):  
Zhenjian Yang ◽  
Jiamei Shang ◽  
Zhongwei Zhang ◽  
Yan Zhang ◽  
Shudong Liu
Keyword(s):  
Feature Extraction ◽  
Feature Fusion ◽  
Attention Mechanism ◽  
Image Dehazing ◽  
Atmospheric Scattering ◽  
Scale Feature ◽  
Multi Scale ◽  
Color Distortion ◽  
End To End ◽  
Density Image

Traditional image dehazing algorithms based on prior knowledge and deep learning rely on the atmospheric scattering model and are easy to cause color distortion and incomplete dehazing. To solve these problems, an end-to-end image dehazing algorithm based on residual attention mechanism is proposed in this paper. The network includes four modules: encoder, multi-scale feature extraction, feature fusion and decoder. The encoder module encodes the input haze image into feature map, which is convenient for subsequent feature extraction and reduces memory consumption; the multi-scale feature extraction module includes residual smoothed dilated convolution module, residual block and efficient channel attention, which can expand the receptive field and extract different scale features by filtering and weighting; the feature fusion module with efficient channel attention adjusts the channel weight dynamically, acquires rich context information and suppresses redundant information so as to enhance the ability to extract haze density image of the network; finally, the encoder module maps the fused feature nonlinearly to obtain the haze density image and then restores the haze free image. The qualitative and quantitative tests based on SOTS test set and natural haze images show good objective and subjective evaluation results. This algorithm improves the problems of color distortion and incomplete dehazing effectively.

scholarly journals 6mAPred-MSFF: A Deep Learning Model for Predicting DNA N6-Methyladenine Sites across Species Based on a Multi-Scale Feature Fusion Mechanism

2021 ◽  
Vol 11 (16) ◽  
pp. 7731
Author(s):  
Rao Zeng ◽  
Minghong Liao
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Prediction Accuracy ◽  
Cross Validation ◽  
Feature Fusion ◽  
Experimental Comparison ◽  
Scale Feature ◽  
Learning Framework ◽  
Multi Scale ◽  
Fold Cross Validation

DNA methylation is one of the most extensive epigenetic modifications. DNA N6-methyladenine (6mA) plays a key role in many biology regulation processes. An accurate and reliable genome-wide identification of 6mA sites is crucial for systematically understanding its biological functions. Some machine learning tools can identify 6mA sites, but their limited prediction accuracy and lack of robustness limit their usability in epigenetic studies, which implies the great need of developing new computational methods for this problem. In this paper, we developed a novel computational predictor, namely the 6mAPred-MSFF, which is a deep learning framework based on a multi-scale feature fusion mechanism to identify 6mA sites across different species. In the predictor, we integrate the inverted residual block and multi-scale attention mechanism to build lightweight and deep neural networks. As compared to existing predictors using traditional machine learning, our deep learning framework needs no prior knowledge of 6mA or manually crafted sequence features and sufficiently capture better characteristics of 6mA sites. By benchmarking comparison, our deep learning method outperforms the state-of-the-art methods on the 5-fold cross-validation test on the seven datasets of six species, demonstrating that the proposed 6mAPred-MSFF is more effective and generic. Specifically, our proposed 6mAPred-MSFF gives the sensitivity and specificity of the 5-fold cross-validation on the 6mA-rice-Lv dataset as 97.88% and 94.64%, respectively. Our model trained with the rice data predicts well the 6mA sites of other five species: Arabidopsis thaliana, Fragaria vesca, Rosa chinensis, Homo sapiens, and Drosophila melanogaster with a prediction accuracy 98.51%, 93.02%, and 91.53%, respectively. Moreover, via experimental comparison, we explored performance impact by training and testing our proposed model under different encoding schemes and feature descriptors.

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