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Register a new userStatistical Descriptors-based Automatic Fingerprint Identification: Machine Learning Approaches
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Identification of a person from fingerprints of good quality has been used by commercial applications and law enforcement agencies for many years, however identification of a person from latent fingerprints is very difficult and challenging. A latent fingerprint is a fingerprint left on a surface by deposits of oils and/or perspiration from the finger. It is not usually visible to the naked eye but may be detected with special techniques such as dusting with fine powder and then lifting the pattern of powder with transparent tape. We have evaluated the quality of machine learning techniques that has been implemented in automatic fingerprint identification. In this paper, we use fingerprints of low quality from database DB1 of Fingerprint Verification Competition (FVC 2002) to conduct our experiments. Fingerprints are processed to find its core point using Poincare index and carry out enhancement using Diffusion coherence filter whose performance is known to be good in the high curvature regions of fingerprints. Grey-level Co-Occurrence Matrix (GLCM) based seven statistical descriptors with four different inter pixel distances are then extracted as features and put forward to train and test REPTree, RandomTree, J48, Decision Stump and Random Forest Machine Learning techniques for personal identification. Experiments are conducted on 80 instances and 28 attributes. Our experiments proved that Random Forests and J48 give good results for latent fingerprints as compared to other machine learning techniques and can help improve the identification accuracy.
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In modern building infrastructures, the chance to devise adaptive and unsupervised data-driven health monitoring systems is gaining in popularity due to the large availability of data from low-cost sensors with internetworking capabilities. In particular, deep learning provides the tools for processing and analyzing this unprecedented amount of data efficiently. The main purpose of this paper is to combine the recent advances of Deep Learning (DL) and statistical analysis on structural health monitoring (SHM) to develop an accurate classification tool able to discriminate among different acoustic emission events (cracks) by means of the identification of tensile, shear and mixed modes. The applications of DL in SHM systems is described by using the concept of Bidirectional Long Short Term Memory. We investigated on effective event descriptors to capture the unique characteristics from the different types of modes. Among them, Spectral Kurtosis and Spectral L2/L1 Norm exhibit distinctive behavior and effectively contributed to the learning process. This classification will contribute to unambiguously detect incipient damages, which is advantageous to realize predictive maintenance. Tests on experimental results confirm that this method achieves accurate classification (92%) capabilities of crack events and can impact on the design of future SHM technologies.
Chronic Obstructive Pulmonary Disease (COPD) is a leading cause of morbidity and mortality worldwide. Identifying those at highest risk of deterioration would allow more effective distribution of preventative and surveillance resources. Secondary pulmonary hypertension is a manifestation of advanced COPD, which can be reliably diagnosed by the main Pulmonary Artery (PA) to Ascending Aorta (Ao) ratio. In effect, a PA diameter to Ao diameter ratio of greater than 1 has been demonstrated to be a reliable marker of increased pulmonary arterial pressure. Although clinically valuable and readily visualized, the manual assessment of the PA and the Ao diameters is time consuming and under-reported. The present study describes a non invasive method to measure the diameters of both the Ao and the PA from contrast-enhanced chest Computed Tomography (CT). The solution applies deep learning techniques in order to select the correct axial slice to measure, and to segment both arteries. The system achieves test Pearson correlation coefficient scores of 93% for the Ao and 92% for the PA. To the best of our knowledge, it is the first such fully automated solution.
Petrographic analysis based on microfacies identification in thin sections is widely used in sedimentary environment interpretation and paleoecological reconstruction. Fossil recognition from microfacies is an essential procedure for petrographers to complete this task. Distinguishing the morphological and microstructural diversity of skeletal fragments requires extensive prior knowledge of fossil morphotypes in microfacies and long training sessions under the microscope. This requirement engenders certain challenges for sedimentologists and paleontologists, especially novices. However, a machine classifier can help address this challenge. In this study, we collected a microfacies image dataset comprising both public data from 1,149 references and our own materials (including 30,815 images of 22 fossil and abiotic grain groups). We employed a high-performance workstation to implement four classic deep convolutional neural networks (DCNNs), which have proven to be highly efficient in computer vision over the last several years. Our framework uses a transfer learning technique, which reuses the pre-trained parameters that are trained on a larger ImageNet dataset as initialization for the network to achieve high accuracy with low computing costs. We obtained up to 95% of the top one and 99% of the top three test accuracies in the Inception ResNet v2 architecture. The machine classifier exhibited 0.99 precision on minerals, such as dolomite and pyrite. Although it had some difficulty on samples having similar morphologies, such as the bivalve, brachiopod, and ostracod, it nevertheless obtained 0.88 precision. Our machine learning framework demonstrated high accuracy with reproducibility and bias avoidance that was comparable to those of human classifiers. Its application can thus eliminate much of the tedious, manually intensive efforts by human experts conducting routine identification.
It has been demonstrated many times that the behavior of the human visual system is connected to the statistics of natural images. Since machine learning relies on the statistics of training data as well, the above connection has interesting implications when using perceptual distances (which mimic the behavior of the human visual system) as a loss function. In this paper, we aim to unravel the non-trivial relationship between the probability distribution of the data, perceptual distances, and unsupervised machine learning. To this end, we show that perceptual sensitivity is correlated with the probability of an image in its close neighborhood. We also explore the relation between distances induced by autoencoders and the probability distribution of the data used for training them, as well as how these induced distances are correlated with human perception. Finally, we discuss why perceptual distances might not lead to noticeable gains in performance over standard Euclidean distances in common image processing tasks except when data is scarce and the perceptual distance provides regularization.
Geometric information such as the space groups and crystal systems plays an important role in the properties of crystal materials. Prediction of crystal system and space group thus has wide applications in crystal material property estimation and structure prediction. Previous works on experimental X-ray diffraction (XRD) and density functional theory (DFT) based structure determination methods achieved outstanding performance, but they are not applicable for large-scale screening of materials compositions. There are also machine learning models using Magpie descriptors for composition based material space group determination, but their prediction accuracy only ranges between 0.638 and 0.907 in different kinds of crystals. Herein, we report an improved machine learning model for predicting the crystal system and space group of materials using only the formula information. Benchmark study on a dataset downloaded from Materials Project Database shows that our random forest models based on our new descriptor set, achieve significant performance improvements compared with previous work with accuracy scores ranging between 0.712 and 0.961 in terms of space group classification. Our model also shows large performance improvement for crystal system prediction. Trained models and source code are freely available at url{https://github.com/Yuxinya/SG_predict}
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