spectral matrix
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2021 ◽  
Vol 4 ◽  
Author(s):  
Xiaolong Li ◽  
Wenwen Kong ◽  
Xiaoli Liu ◽  
Xi Zhang ◽  
Wei Wang ◽  
...  

Accurate geographical origin identification is of great significance to ensure the quality of traditional Chinese medicine (TCM). Laser-induced breakdown spectroscopy (LIBS) was applied to achieve the fast geographical origin identification of wild Gentiana rigescens Franch (G. rigescens Franch). However, LIBS spectra with too many variables could increase the training time of models and reduce the discrimination accuracy. In order to solve the problems, we proposed two methods. One was reducing the number of variables through two consecutive variable selections. The other was transforming the spectrum into spectral matrix by spectrum segmentation and recombination. Combined with convolutional neural network (CNN), both methods could improve the accuracy of discrimination. For the underground parts of G. rigescens Franch, the optimal accuracy in the prediction set for the two methods was 92.19 and 94.01%, respectively. For the aerial parts, the two corresponding accuracies were the same with the value of 94.01%. Saliency map was used to explain the rationality of discriminant analysis by CNN combined with spectral matrix. The first method could provide some support for LIBS portable instrument development. The second method could offer some reference for the discriminant analysis of LIBS spectra with too many variables by the end-to-end learning of CNN. The present results demonstrated that LIBS combined with CNN was an effective tool to quickly identify the geographical origin of G. rigescens Franch.



Electronics ◽  
2021 ◽  
Vol 10 (23) ◽  
pp. 3034
Author(s):  
Dan Feng ◽  
Mingyang Zhang ◽  
Shanfeng Wang

Recently, the multiobjective evolutionary algorithms (MOEAs) have been designed to cope with the sparse unmixing problem. Due to the excellent performance of MOEAs in solving the NP hard optimization problems, they have also achieved good results for the sparse unmixing problems. However, most of these MOEA-based methods only deal with a single pixel for unmixing and are subjected to low efficiency and are time-consuming. In fact, sparse unmixing can naturally be seen as a multitasking problem when the hyperspectral imagery is clustered into several homogeneous regions, so that evolutionary multitasking can be employed to take advantage of the implicit parallelism from different regions. In this paper, a novel evolutionary multitasking multipopulation particle swarm optimization framework is proposed to solve the hyperspectral sparse unmixing problem. First, we resort to evolutionary multitasking optimization to cluster the hyperspectral image into multiple homogeneous regions, and directly process the entire spectral matrix in multiple regions to avoid dimensional disasters. In addition, we design a novel multipopulation particle swarm optimization method for major evolutionary exploration. Furthermore, an intra-task and inter-task transfer and a local exploration strategy are designed for balancing the exchange of useful information in the multitasking evolutionary process. Experimental results on two benchmark hyperspectral datasets demonstrate the effectiveness of the proposed method compared with the state-of-the-art sparse unmixing algorithms.



2021 ◽  
Vol 2021 ◽  
pp. 1-11
Author(s):  
Fredrick Asenso Wireko ◽  
Benedict Barnes ◽  
Charles Sebil ◽  
Joseph Ackora-Prah

This paper shows that discrete linear equations with Hilbert matrix operator, circulant matrix operator, conference matrix operator, banded matrix operator, TST matrix operator, and sparse matrix operator are ill-posed in the sense of Hadamard. Gauss least square method (GLSM), QR factorization method (QRFM), Cholesky decomposition method (CDM), and singular value decomposition (SVDM) failed to regularize these ill-posed problems. This paper introduces the eigenspace spectral regularization method (ESRM), which solves ill-posed discrete equations with Hilbert matrix operator, circulant matrix operator, conference matrix operator, and banded and sparse matrix operator. Unlike GLSM, QRFM, CDM, and SVDM, the ESRM regularizes such a system. In addition, the ESRM has a unique property, the norm of the eigenspace spectral matrix operator κ K = K − 1 K = 1 . Thus, the condition number of ESRM is bounded by unity, unlike the other regularization methods such as SVDM, GLSM, CDM, and QRFM.



Symmetry ◽  
2021 ◽  
Vol 13 (11) ◽  
pp. 2006
Author(s):  
Qi Luo ◽  
Shijian Lin ◽  
Hongxia Wang

Phase retrieval is a classical inverse problem with respect to recovering a signal from a system of phaseless constraints. Many recently proposed methods for phase retrieval such as PhaseMax and gradient-descent algorithms enjoy benign theoretical guarantees on the condition that an elaborate estimate of true solution is provided. Current initialization methods do not perform well when number of measurements are low, which deteriorates the success rate of current phase retrieval methods. We propose a new initialization method that can obtain an estimate of the original signal with uniformly higher accuracy which combines the advantages of the null vector method and maximal correlation method. The constructed spectral matrix for the proposed initialization method has a simple and symmetrical form. A lower error bound is proved theoretically as well as verified numerically.



2021 ◽  
Vol 12 ◽  
Author(s):  
Xiaolong Li ◽  
Zhenni He ◽  
Fei Liu ◽  
Rongqin Chen

Soybean seed purity is a critical factor in agricultural products, standardization of seed quality, and food processing. In this study, laser-induced breakdown spectroscopy (LIBS) as an effective technology was successfully used to identify ten varieties of soybean seeds. We improved the traditional sample preparation scheme for LIBS. Instead of grinding and squashing, we propose a time-efficient method by pressing soybean seeds into rubber sand filled with culture plates through a ruler to ensure a relatively uniform surface height. In our experimental scheme, three LIBS spectra were finally collected for each soybean seed. A majority vote based on three spectra was applied as the final decision judging the attribution of a single soybean seed. The results showed that the support vector machine (SVM) obtained the optimal identification accuracy of 90% in the prediction set. In addition, PCA-ResNet (propagation coefficient adaptive ResNet) and PCSA-ResNet (propagation coefficient synchronous adaptive ResNet) were designed based on typical ResNet structure by changing the way of self-adaption of propagation coefficients. Combined with a new form of input data called spectral matrix, PCSA-ResNet obtained the optimal performance with the discriminate accuracy of 91.75% in the prediction set. T-distributed stochastic neighbor embedding (t-SNE) was used to visualize the clustering process of the extracted features by PCSA-ResNet. For the interpretation of the good performance of PCSA-ResNet coupled with the spectral matrix, saliency maps were further applied to visually show the pixel positions of the spectral matrix that had a significant influence on the discrimination results, indicating that the content and proportion of elements in soybean seeds could reflect the variety differences.



2021 ◽  
Vol 263 (2) ◽  
pp. 4450-4458
Author(s):  
Christof Puhle

In this paper, we discuss a unification of several well-known frequency domain beamforming methods into one working principle. The methods under consideration include Functional Beamforming, Asymptotic Beamforming, Adaptive Beamforming and - as a natural limiting case - Standard Beamforming. Common to most of these methods is the underlying eigenvalue decomposition of the cross-spectral matrix. Introducing a weighted power mean (also called weighted Hölder mean) in terms of these eigenvalues for every map point, each of the above methods is represented by a certain power p. Because of the latter, this unified approach will be called Power Beamforming throughout this paper. Going from the limiting case p=1 of Standard Beamforming to lower power values results in the attenuation of side lobes and sharpening of the main lobes in the corresponding beamforming map. We demonstrate this effect using simulations and several real-world measurements.



Acoustics ◽  
2021 ◽  
Vol 3 (3) ◽  
pp. 462-472
Author(s):  
Simon Jekosch ◽  
Ennes Sarradj

Microphone arrays methods are useful for determining the location and magnitude of rotating acoustic sources. This work presents an approach to calculating a discrete directivity pattern of a rotating sound source using inverse microphone array methods. The proposed method is divided into three consecutive steps. Firstly, a virtual rotating array method that compensates for motion of the source is employed in order to calculate the cross-spectral matrix. Secondly, the source locations are determined by a covariance matrix fitting approach. Finally, the sound source directivity is calculated using the inverse method SODIX on a reduced focus grid. Experimental validation and synthetic data from a simulation are used for the verification of the method. For this purpose, a rotating parametric loudspeaker array with a controllable steering pattern is designed. Five different directivity patterns of the rotating source are compared. The proposed method compensates for source motion and is able to reconstruct the location as well the directivity pattern of the rotating beam source.



2021 ◽  
Vol 12 ◽  
Author(s):  
Yuanyuan Ma ◽  
Lifang Liu ◽  
Qianjun Chen ◽  
Yingjun Ma

Metabolites are closely related to human disease. The interaction between metabolites and drugs has drawn increasing attention in the field of pharmacomicrobiomics. However, only a small portion of the drug-metabolite interactions were experimentally observed due to the fact that experimental validation is labor-intensive, costly, and time-consuming. Although a few computational approaches have been proposed to predict latent associations for various bipartite networks, such as miRNA-disease, drug-target interaction networks, and so on, to our best knowledge the associations between drugs and metabolites have not been reported on a large scale. In this study, we propose a novel algorithm, namely inductive logistic matrix factorization (ILMF) to predict the latent associations between drugs and metabolites. Specifically, the proposed ILMF integrates drug–drug interaction, metabolite–metabolite interaction, and drug-metabolite interaction into this framework, to model the probability that a drug would interact with a metabolite. Moreover, we exploit inductive matrix completion to guide the learning of projection matrices U and V that depend on the low-dimensional feature representation matrices of drugs and metabolites: Fm and Fd. These two matrices can be obtained by fusing multiple data sources. Thus, FdU and FmV can be viewed as drug-specific and metabolite-specific latent representations, different from classical LMF. Furthermore, we utilize the Vicus spectral matrix that reveals the refined local geometrical structure inherent in the original data to encode the relationships between drugs and metabolites. Extensive experiments are conducted on a manually curated “DrugMetaboliteAtlas” dataset. The experimental results show that ILMF can achieve competitive performance compared with other state-of-the-art approaches, which demonstrates its effectiveness in predicting potential drug-metabolite associations.



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