One-dimensional Convolutional Neural Network Research Articles

A Lithium-Ion Battery Degradation Prediction Model With Uncertainty Quantification for Its Predictive Maintenance

Battery degradation modeling in the presence of uncertainty is a key but challenging issue in the applications of battery predictive maintenance. This paper develops a capacity prediction model with uncertainty quantification for lithium-ion batteries and proposes a dynamic maintenance strategy which can help to make an optimized decision at each battery cycle stage. To be specific, after using the one-dimensional convolution neural network (1dCNN), deep representative features hidden in original measured signals are extracted. Then, the bi-directional long short-term memory (Bi-LSTM) is applied to estimate the battery capacities, while the quantile regression (QR) layer is embedded into the construction of the Bi-LSTM network to obtain the capacities for different quantiles. Next, the kernel density estimation (KDE) is utilized to derive the probability density of the predicted points at each battery cycle stage. Thus, the combination of 1dCNN, Bi-LSTM, QR and KDE, named 1dCNN-BiLSTMQR-KDE, forms an efficacious capacity prediction model with reliable uncertainty management. Finally, the costs of different decisions at each battery cycle stage are evaluated, and the decision with the lower cost will be chosen. The whole proposition is verified on battery degradation datasets from NASA, and the comparison with other methods show that the proposed method is competitive.

A 1D CNN-Based Emulator of CMAQ: Predicting NO2 Concentration over the Most Populated Urban Regions in Texas

Abstract In this study, we developed an emulator of the Community Multiscale Air Quality (CMAQ) model by employing a one-dimensional (1D) convolutional neural network (CNN) algorithm to predict hourly surface nitrogen dioxide (NO2) concentrations over the most densely populated urban regions in Texas. The inputs for the emulator were the same as those for the CMAQ model, which includes emission, meteorological, and land-use/land-cover data. We trained the model over June, July, and August (JJA) of 2011 and 2014 and then tested it on JJA of 2017, achieving an index of agreement (IOA) of 0.95 and a correlation of 0.90. We also employed temporal threefold cross validation to evaluate the model’s performance, ensuring the robustness and generalizability of the results. To gain deeper insights and understand the factors influencing the model’s surface NO2 predictions, we conducted a Shapley additive explanations analysis. The results revealed solar radiation reaching the surface, planetary boundary layer height, and NOx (NO + NO2) emissions are key variables driving the model’s predictions. These findings highlight the emulator’s ability to capture the individual impact of each variable on the model’s NO2 predictions. Furthermore, our emulator outperformed the CMAQ model in terms of computational efficiency, being more than 900 times as fast in predicting NO2 concentrations, enabling the rapid assessment of various pollution management scenarios. This work offers a valuable resource for air pollution mitigation efforts, not just in Texas, but with appropriate regional data training, its utility could be extended to other regions and pollutants as well. Significance Statement This work develops an emulator of the Community Multiscale Air Quality model, using a one-dimensional convolutional neural network to predict hourly surface NO2 concentrations across densely populated regions in Texas. Our emulator is capable of providing rapid and highly accurate NO2 estimates, enabling it to model diverse scenarios and facilitating informed decision-making to improve public health outcomes. Notably, this model outperforms traditional methods in computational efficiency, making it a robust, time-efficient tool for air pollution mitigation efforts. The findings suggest that key variables like solar radiation, planetary boundary layer height, and NOx (NO + NO2) emissions significantly influence the model’s NO2 predictions. By adding appropriate training data, this work can be extended to other regions and other pollutants such as O3, PM2.5, and PM10, offering a powerful tool for pollution mitigation and public health improvement efforts worldwide.

Application of one-dimensional hierarchical network assisted screening for cervical cancer based on Raman spectroscopy combined with attention mechanism

Cervical cancer is one of the most common malignant tumors among women, and its pathological change is a relatively slow process. If it can be detected in time and treated properly, it can effectively reduce the incidence rate and mortality rate of cervical cancer, so the early screening of cervical cancer is particularly critical and significant. In this paper, we used Raman spectroscopy technology to collect the tissue sample data of patients with cervicitis, Low-grade Squamous Intraepithelial Lesion, High-grade Squamous Intraepithelial Lesion, Well differentiated squamous cell carcinoma, Moderately differentiated squamous cell carcinoma, Poorly differentiated squamous cell carcinoma and cervical adenocarcinoma. A one-dimensional hierarchical convolutional neural network based on attention mechanism was constructed to classify and identify seven types of tissue samples. The attention mechanism Efficient Channel Attention Networks module and Squeeze-and-Excitation Networks module were combined with the established one-dimensional convolutional hierarchical network model, and the results showed that the combined model had better diagnostic performance. The average accuracy, F1, and AUC of the Principal Component Analysis-Squeeze and Excitation-hierarchical network model after 5-fold cross validations could reach 96.49%±2.12%, 0.9663±0.0253, and 0.9815±0.0224, respectively, which were 1.58%, 0.0140, and 0.008 higher than those of hierarchical network. The recall rate of the Principal Component Analysis-Efficient Channel Attention-hierarchical network model was as high as 96.78%±2.85%, which is 1.47% higher than hierarchical network. Compared with the classification results of traditional CNN and ResNet for seven types of cervical cancer staging, the accuracy of the Principal Component Analysis-Squeeze and Excitation-hierarchical network model is 3.33% and 11.05% higher, respectively. The experimental results indicate that the model established in this study is easy to operate and has high accuracy. It has good reference value for rapid screening of cervical cancer, laying a foundation for further research on Raman spectroscopy as a clinical diagnostic method for cervical cancer.

Simplified detection of genetic background admixture using artificial intelligence.

Admixture refers to the mixing of genetic ancestry from different populations. Admixture is important for genomic medicine because it can affect how an individual responds to certain medications, how they metabolize drugs, and susceptibility to certain diseases. For example, some genetic variants associated with drug metabolism and response may be more common in certain populations, and individuals with admixed ancestry may have a different frequency of these variants than individuals from the ancestral populations. Understanding the patterns of admixture in a population can also help researchers identify new genetic variants associated with diseases or traits and develop more personalized and targeted treatments. In this study, we compared and classified the known and self-reported genetic backgrounds from 1000 Genomes Project and admixed samples from GTEx projects using supervised, unsupervised and statistical classification methodologies. We developed a novel tool called Admix-AI that uses a one-dimensional convolutional neural network to understand and classify admixed genetic backgrounds using 213 DNA-marker based genetic background labels. Admix-AI can be used to discover admixed proportions in samples and ultimately aid personalized genomic medicine by identifying specific biomarker systems. We compared Admix-AI to the existing admixture categorization software and found our tool to be computationally faster with 2× speedup and streamlined usage. Admix-AI is available as open-source code under GPL version 3.0 license at https://github.com/rpauly/Admix-AI.

Research on fault diagnosis of rolling bearing based on improved convolutional neural network with sparrow search algorithm.

Traditional approaches to the intelligent fault diagnosis of rolling bearings have predominantly relied on manual expertise for feature extraction, a practice that compromises robustness. In addition, the existing convolutional neural network (CNN) is characterized by an overabundance of parameters and a substantial requirement for training samples. To address these limitations, this study introduces a novel fault diagnosis algorithm for rolling bearings, integrating a one-dimensional convolutional neural network (1DCNN) with a support vector machine (SVM) to form an enhanced 1DCNN-SVM model. This model is further refined using the sparrow search algorithm (SSA) for the optimal adjustment of the parameters of 1DCNN-SVM. Specifically, by substituting the CNN's final softmax layer with an SVM, the model becomes better suited for processing limited data volumes. In addition, the incorporation of batch normalization and dropout layers within the CNN framework significantly augments its fault classification accuracy for rolling bearings, concurrently mitigating the risk of overfitting. The SSA is subsequently applied to refine three principal hyper-parameters: batch size, initial learning rate, and the L2 regularization coefficient, thereby overcoming the challenges associated with manually adjusting parameters, such as extended processing times and unpredictable outcomes. Empirical tests on Case Western Reserve University (CWRU) datasets revealed the model's superior performance, with the SSA-optimized 1DCNN-SVM showcasing diagnostic accuracies over 98%, marked improvements over conventional models, and a significant reduction in processing times. This method not only marks a significant advancement in intelligent fault diagnosis for rolling bearings but also demonstrates the potential of integrating machine learning for more precise and efficient diagnostics. The SSA-1DCNN-SVM model, optimized for accuracy and minimal data use, sets a new standard in fault diagnosis, relevant for machinery health monitoring and maintenance strategies across various industries.

The deep convolutional networks for the classification of multi-class arrhythmia

An arrhythmia is an irregular heartbeat. Many researchers in the AI field have carried out the automatic classification of arrhythmias, and the issue that has been widely discussed is imbalanced data. A popular technique for overcoming this problem is the synthetic minority oversampling technique (SMOTE) technique. In this paper, the author adds some sampling of data obtained from other datasets into the primary dataset. In this case, the main dataset is the Massachusetts Institute of Technology–Beth Israel Hospital (MIT-BIH) arrhythmia database and an additional dataset from the MIT-BIH supraventricular arrhythmia database. The classification process is carried out with one-dimensional convolutional neural network model (1D-CNN) to perform multiclass and subject-class advancement of medical instrumentation (AAMII) classifications. The results obtained from this study are an accuracy of 99.10% for multiclass and 99.25% for subject-class.

Bolt Looseness Detection in Brake Disc of High-Speed Rail Using Wavelet Packet Decomposition and 1D Convolutional Neural Network

The effective and in-time detection of bolt looseness in the brake disc of high-speed rail is of great significance to ensure the safe operation of the train. The hammer tapping method is one of the most widely used methods for bolt looseness detection. Due to the complex structure of the brake disc, the vibration characteristics associated with bolt looseness are coupled with the transmission path from the head of the bolt through the brake disc to the sensors, which make it difficult to quantitively identify the bolt looseness. In this work, a method based on wavelet packet decomposition and a one-dimensional convolutional neural network (1D CNN) is proposed to quantitively detect the bolt looseness of brake disc. Firstly, the vibration signals collected from the two sensors mounted on the nut side are fused by autocorrelation summation to reduce the influence of transmission path. Secondly, the fused signal is decomposed to sub signals in low frequency and high frequency components by wavelet packet decomposition. The relative difference of wavelet packet energy among sub signals is extracted as the features to enhance the difference among different degrees of looseness. Finally, the 1D CNN model is established and trained by the features of energy relative difference to quantitively identify the bolt looseness. To validate the effectiveness of the proposed method, an experimental platform for bolt looseness detection in brake disc is constructed. Compared with the single-channel 1D CNN and fused signal-1D CNN models, the accuracy of the proposed method is approximately 97%, which confirms the superiority of the proposed method.

Ternary Precursor Centrifuge Rolling Bearing Fault Diagnosis Based on Adaptive Sample Length Adjustment of 1DCNN-SeNet

To address the issues of uneven sample lengths in the centrifuge machine bearings of the ternary precursor, inaccurate fault feature extraction, and insensitivity of important feature channels in rolling bearings, a rolling bearing fault diagnosis method based on adaptive sample length adjustment of one-dimensional convolutional neural network (1DCNN) and squeeze-and-excitation network (SeNet) is proposed. Firstly, by controlling the cumulative variance contribution rate in the principal component analysis algorithm, adaptive adjustment of sample length is achieved, reducing data with uneven sample lengths to the same dimensionality for various classes. Then, the 1DCNN extracts local features from bearing signals through one-dimensional convolution-pooling operations, while the SeNet network introduces a channel attention mechanism which can adaptively adjust the importance between different channels. Finally, the 1DCNN-SeNet model is compared with four classic models through experimental analysis on the CWRU bearing dataset. The experimental results indicate that the proposed method exhibits high diagnostic accuracy in rolling bearings, demonstrating good adaptability and generalization capabilities.

Prediction of impurity spectrum function by deep learning algorithm

By using the numerical renormalization group (NRG) method, we construct a large dataset with about one million spectral functions of the Anderson quantum impurity model. The dataset contains the density of states (DOS) of the host material, the strength of Coulomb interaction between on-site electrons (U), and the hybridization between the host material and the impurity site (Γ). The continued DOS and spectral functions are stored with Chebyshev coefficients and wavelet functions, respectively. From this dataset, we build seven different machine learning networks to predict the spectral function from the input data, DOS, U, and Γ. Three different evaluation indexes, mean absolute error (MAE), relative error (RE) and root mean square error (RMSE), are used to analyze the prediction abilities of different network models. Detailed analysis shows that, for the two kinds of widely used recurrent neural networks (RNNs), gate recurrent unit (GRU) has better performance than the long short term memory (LSTM) network. A combination of bidirectional GRU (BiGRU) and GRU has the best performance among GRU, BiGRU, LSTM, and BiLSTM. The MAE peak of BiGRU+GRU reaches 0.00037. We have also tested a one-dimensional convolutional neural network (1DCNN) with 20 hidden layers and a residual neural network (ResNet), we find that the 1DCNN has almost the same performance of the BiGRU+GRU network for the original dataset, while the robustness testing seems to be a little weak than BiGRU+GRU when we test all these models on two other independent datasets. The ResNet has the worst performance among all the seven network models. The datasets presented in this paper, including the large data set of the spectral function of Anderson quantum impurity model, are openly available at https://doi.org/10.57760/sciencedb.j00113.00192.

AC-CfC: An attention-based convolutional closed-form continuous-time neural network for raw multi-channel EEG-based emotion recognition

Emotion recognition based on electroencephalogram (EEG) is a critical task in the field of affective brain-computer interfaces. However, due to the non-stationarity and individual variability of EEG, hand-designed features cannot adequately capture the nonlinear and high-dimensional properties of raw EEG. Currently, spatial–temporal models have been verified to effectively capture the spatial–temporal information for EEG. However, these models are characterized by complex structures, large parameter counts, and the need for extensive training data. To overcome these disadvantages, this paper propose an end-to-end spatial–temporal model for emotion recognition based on raw EEG, called attention-based convolutional closed-form continuous-time neural network (AC-CfC). This model employs a channel attention mechanism to weight and encode EEG, capturing channel dependencies. Subsequently, one-dimensional convolutional neural networks and closed-form continuous-time neural networks are used to extract deep spatial–temporal features. Additionally, an adaptive loss-controlling mechanism is designed to enhance the model's decision-making ability between classes that are easily confused. To verify the effectiveness of the proposed model, experiments are conducted on the DEAP and DREAMER datasets. The average accuracies of the proposed model reach to 94.76% and 93.01% for valence and arousal in subject-independent experiments on the DEAP dataset, with an improvement of 11.8% and 8.73% respectively compared with the state-of-art model ACRNN. On the DREAMER dataset, the average accuracies reach to 81.83%, 81.22%, and 80.63% for valence, arousal and dominance, with an improvement of 2.55%, 6.64%, and 6.98% respectively over ACRNN. These results show that our proposed model exhibits better performance than some state-of-art models in the same category.

Neural network-based prediction of auto-ignition temperature of ternary mixed liquids

Auto-ignition temperature (AIT) is one of the crucial exponents in the design of fire and explosion safety measures. Therefore, in this study, quantitative structure-property relationship approach was used to predict the AIT of ternary hybrid liquids based on molecular structure information. The optimal molecular descriptors were calculated and filtered using Mordred software. Twelve mixing rules were proposed for calculating molecular descriptors of mixtures. A prediction model for the AIT value of binary liquid mixtures was developed, validated and evaluated using a back propagation neural network (BPNN) and a one-dimensional convolutional neural network (1DCNN). The relative contribution and positive and negative correlations between individual molecular descriptors and AIT in the model were interpreted using the shapley additive explanations method. The results show that BPNN and 1DCNN models using mixing rule 1 have the best fitting ability, stability and prediction ability. The determination coefficient of the BPNN and 1DCNN models in the training set were 0.996 and 0.992, the root mean square errors were 3.613 °C and 5.284 °C, the mean absolute errors were 2.483 °C and 4.144 °C, the nash efficiency coefficient was 0.996 and 0.992, respectively, the willmott index was 0.999 and 0.998. and the values of the top three molecular descriptors of relative contribution, SssCH2, SsOH and SsCH3, were negatively correlated with the AIT values. The BPNN and 1DCNN models provide an accurate and reliable method for predicting ternary mixing liquid AIT.

Raman spectroscopy and one-dimensional convolutional neural network modeling as a real-time monitoring tool for in vitro transaminase-catalyzed synthesis of a pharmaceutically relevant amine precursor.

Raman spectroscopy has been used to measure the concentration of a pharmaceutically relevant model amine intermediate for positive allosteric modulators of nicotinic acetylcholine receptor in a ω-transaminase-catalyzed conversion. A model based on a one-dimensional convolutional neural network was developed to translate raw data augmented Raman spectra directly into substrate concentrations, with which the conversion from ketone to amine by ω-transaminase could be determined over time. The model showed very good predictive capabilities, with R2 values higher than 0.99 for the spectra included in the modeling and 0.964 for an independent dataset. However, the model could not extrapolate outside the concentrations specified by the model. The presented work shows the potential of Raman spectroscopy as a real-time monitoring tool for biocatalytic reactions.

Discriminant Decision Making of Cardiovascular Diseases Based on Cloud-Based Convolutional Attention Network

Cardiovascular diseases (CVDs) have become the number one killer affecting human health. In order to reduce the burden of medical workers, facilitate government screening of the population and enable patients to conduct their own health status checks, there is an urgent need for a complementary diagnostic system to predict the occurrence of CVD. In this study, a new cloud-based convolutional attention network (C-CAN) model is proposed for the discriminant decision making of CVD. In this model, the indicator data for discriminant decision making of CVD are trained using an improved one-dimensional convolutional neural network (1D CNN) model structure based on the correlation of factors influencing CVD given by decision-making trial and evaluation laboratory (DEMATEL) and cloud models. This 1D CNN model consists of a convolutional pooling module, an attention module and a fully connected module. The cloud model is used to process the original data based on the discriminating opinion of experts, so as to select the important factors that affect CVD. The attention mechanism is effective in augmenting attention to the essential elements of the data and reducing attention to the less important features. Both have similarities in that they are effective in augmenting the important features in the data and combine with each other to achieve better results. Moreover, the C-CAN is compared with decision tree (DT), [Formula: see text]-nearest neighbors (KNN), random forests (RF) and normal CNN according to the CVD dataset from the Kaggle platform. The results show that the classification accuracy, precision, recall and F1 value of C-CAN are all higher than that of all compared models. Further, the proposed model is further externally validated using other imbalanced datasets, and the results indicate that C-CAN has good resilience for imbalanced data. Our findings suggest that C-CAN represents a promising new approach that may somehow address the challenges associated with deep learning (DL) in the medical field.

PreSubLncR: Predicting Subcellular Localization of Long Non-Coding RNA Based on Multi-Scale Attention Convolutional Network and Bidirectional Long Short-Term Memory Network

The subcellular localization of long non-coding RNA (lncRNA) provides important insights and opportunities for an in-depth understanding of cell biology, revealing disease mechanisms, drug development, and innovation in the biomedical field. Although several computational methods have been proposed to identify the subcellular localization of lncRNA, it is difficult to accurately predict the subcellular localization of lncRNA effectively with these methods. In this study, a new deep-learning predictor called PreSubLncR has been proposed for accurately predicting the subcellular localization of lncRNA. This predictor firstly used the word embedding model word2vec to encode the RNA sequences, and then combined multi-scale one-dimensional convolutional neural networks with attention and bidirectional long short-term memory networks to capture the different characteristics of various RNA sequences. This study used multiple RNA subcellular localization datasets for experimental validation, and the results showed that our method has higher accuracy and robustness compared with other state-of-the-art methods. It is expected to provide more in-depth insights into cell function research.

Lithium-ion battery state of health prognostication employing multi-model fusion approach based on image coding of charging voltage and temperature data

The employment of readily obtainable parameters, including voltage and temperature, derived from the battery management system facilitates the real-time evaluation of lithium-ion batteries health status. However, the complex aging mechanisms and noise interference inherent in lithium-ion batteries present substantial challenges to accurate estimation. Hence, this research proposes a multi-model fusion approach utilizing Gramian Angular Field encoding to accurately predict the health status of lithium-ion batteries. Battery voltage and temperature data are acquired through system aging experiments. The Gramian Angular Field-based image encoding transforms these data into images, accentuating the subtle characteristics of the data and thereby enhancing its recognizability by neural networks. Subsequently, two-dimensional Convolutional Neural Networks are employed to extract features from the images, followed by one-dimensional Convolutional Neural Networks to reduce the dimensions of the feature matrix. The battery health status is then predicted utilizing Long Short-term Memory Networks. The culmination is the evaluation of the model performance through the application of quantitative error metrics. The study results show that the method can pinpoint the prediction error to within 2%, significantly improving accuracy over traditional prediction methods. It proves the great potential of direct data, such as voltage and temperature, in predicting battery health.

An integrated deep neural network model combining 1D CNN and LSTM for structural health monitoring utilizing multisensor time-series data

Introducing deep learning algorithms into the field of structural health monitoring (SHM) has contributed to the automatic extraction of damage-sensitive features, but the type and architecture of these algorithms are still in dispute. This paper proposes a hybrid deep learning framework entitled time-distributed one-dimensional convolutional neural network (1D CNN) long short-term memory (LSTM) model, which utilizes raw multisensor time histories to detect structural damages. Using a sliding window that moves along the temporal dimension, the multisensor data are first segmented into subsequences. The 1D CNN layers are simultaneously applied to each subsequence to extract damage-sensitive features from row data samples. These features are then fed into the LSTM layers to extract temporal features between subsequences. As the final step, these extracted features are classified using fully connected layers. In order to assess the performance of this model, a numerical model of a high-rise frame with nonlinear members is used. This hybrid model is assumed to identify the location of damages to this frame. In order to assess the proposed model with a real-world structure, a well-known benchmark building is employed to identify damage patterns by this deep hybrid neural network. A set of metrics related to the performance of the model is measured and evaluated. It is found that the model has an average accuracy of above 96.6% in localizing damage in the numerical structure and above 99.6% in detecting each damage pattern in the experimental building. The results indicate that the proposed model can be applied effectively to the SHM of different structural systems with different damage patterns.

Assessing the reliability of a physical-based model and a convolutional neural network in an ungauged watershed for daily streamflow calculation: a case study in southern Portugal

The main goal of this study was to estimate inflows to the Maranhão reservoir, southern Portugal, using two distinct modeling approaches: a one-dimensional convolutional neural network (1D-CNN) model and a physically based model. The 1D-CNN was previously trained, validated, and tested in a sub-basin of the study area where observed streamflow values were available. The trained model was here subject to an improvement and applied to the entire watershed by replacing the forcing variables (accumulated and delayed precipitation) to make them correspond to the values of the entire watershed. The same way, the physically based MOHID-Land model was calibrated and validated for the same sub-basin, and the calibrated parameters were then applied to the entire watershed. Inflow values estimated by both models were validated considering a mass balance at the reservoir. The 1D-CNN model demonstrated a better performance in simulating daily values, peak flows, and the wet period. The MOHID-Land model showed a better performance in estimating streamflow values during dry periods and for a monthly analysis. Hence, results show the adequateness of both modeling solutions for integrating a decision support system aimed at supporting decision-makers in the management of water availability in an area subjected to increasing scarcity.

Multi-perspective interpretation for one-dimensional conventional neural network model to identify iron-bearing waste material

Identification of iron-bearing waste material (IWM) is challenging, as the physical and chemical properties of IWMs vary greatly with sources and lacking of common markers. Here, we proposed an interpretable method based on a one-dimensional convolutional neural network (1D CNN) and laser-induced breakdown spectroscopy (LIBS) that can recognize IWM. The proposed 1D CNN model obtained a test accuracy of 99.08%±1.37% with five-time repetition and showed sensitivities and specificities per class within the range of 98%-99%. To shed light into the black-box nature of neural network, a multi-perspective interpretation of CNN algorithm towards the analysis of spectroscopy was performed to provide a more complete view of feature importance, intermediate outputs and decision process. As for identifying IWM, the most critical elements captured by the CNN using a visualization algorithm (class activation map) were Na, Mn, Al, Ca, Fe, Mg, K, Cr, Zn, F and Cl. In the intermediate outputs, it was found that the kernels in the same convolution extract different local informative variables and contribute to learning high-level features. In the final decision process, the CNN was proved to accumulate more valuable information over the increased convolutions using another visualization algorithm (t-SNE) and the output was calculated through mathematical inference. This is the first study in which CNN-assisted LIBS spectroscopy was used to identify IWM while providing a multi-perspective interpretable method for CNN algorithm, which can lay a foundation for widening the application of CNN-based spectroscopic techniques in waste identification.

Prediction of Sino-Korean cultural product trade based on one-dimensional convolutional neural network and support vector machine

This study explores a predictive approach using a combination of a one-dimensional convolutional neural network and support vector machine to enhance the management of cultural product trade between China and South Korea, addressing the trade deficit challenge. The methodology involves the collection and categorization of diverse data related to the trade of cultural products between the two countries, identifying data mining directions. The research incorporates the design of association rule functions to identify viable data sources, and employs a hybrid data clustering algorithm integrating technology and spectral clustering to cluster available data. The features extracted from the data mining process are utilized as learning samples for trade prediction. Both a one-dimensional convolutional neural network and support vector machine are employed to model and predict cultural product trade between China and South Korea. Experimental results demonstrate the method’s accuracy in predicting trade situations under parameterized conditions. Throughout the prediction process, credibility measurement values and controllable correlation degrees consistently exceed 19 and 12.5, respectively, while uncertainty discrimination degrees and error coefficients remain below 12 and 6.

Rapid quantitative analysis of cotton-polyester blended fabrics using near-infrared spectroscopy combined with CNN-LSTM

Accurate and rapid quantitative analysis of fiber content is important for blended fabric quality control and supervision. In this paper, a deep learning method based on an improved hybrid network of convolutional neural network (CNN) and long short-term memory (LSTM) to fast and accurate determine cotton content of cotton-polyester blended fabrics using near-infrared (NIR) spectroscopy. The cotton-polyester blended fabric samples were partitioned into training set, validation set and testing set in the ratio of 6:2:2 to develop the quantitative model of cotton content of blended fabric. Firstly, a one-dimensional CNN architecture is designed and modeled to obtain the CNN parameters and to evaluate the spectral preprocessing methods. Then, the CNN structure is modified and improved using LSTM to obtain a CNN-LSTM structure. The root mean square error (RMSE) of the validation set obtained by CNN model is 0.83%, which is 34.03% lower than that of the traditional partial least squares (PLS) model, and the RMSE of the testing set obtained by CNN model is 0.88%, which is 25.88% lower than that of the PLS model. The RMSE of the validation set obtained by CNN-LSTM model is 0.65%, which is 47.85% lower than that of the PLS model, and the RMSE of the testing set obtained by CNN-LSTM model is 0.75%, which is 36.57% lower than that of the PLS model. Compared with PLS and CNN models, the CNN-LSTM model can more accurately analyze the cotton content proportion of cotton-polyester blended fabrics, which provides a new fast and non-invasive method for the quantitative detection of fabrics.