Motif-based graph local clustering(MGLC)algorithms are gen-erally designed with the two-phase framework,which gets the motif weight for each edge beforehand and then conducts the local clustering algorithm on the weig...Motif-based graph local clustering(MGLC)algorithms are gen-erally designed with the two-phase framework,which gets the motif weight for each edge beforehand and then conducts the local clustering algorithm on the weighted graph to output the result.Despite correctness,this frame-work brings limitations on both practical and theoretical aspects and is less applicable in real interactive situations.This research develops a purely local and index-adaptive method,Index-adaptive Triangle-based Graph Local Clustering(TGLC+),to solve the MGLC problem w.r.t.triangle.TGLC+combines the approximated Monte-Carlo method Triangle-based Random Walk(TRW)and deterministic Brute-Force method Triangle-based Forward Push(TFP)adaptively to estimate the Personalized PageRank(PPR)vector without calculating the exact triangle-weighted transition probability and then outputs the clustering result by conducting the standard sweep procedure.This paper presents the efficiency of TGLC+through theoretical analysis and demonstrates its effectiveness through extensive experiments.To our knowl-edge,TGLC+is the first to solve the MGLC problem without computing the motif weight beforehand,thus achieving better efficiency with comparable effectiveness.TGLC+is suitable for large-scale and interactive graph analysis tasks,including visualization,system optimization,and decision-making.展开更多
Motif-based graph local clustering(MGLC)is a popular method for graph mining tasks due to its various applications.However,the traditional two-phase approach of precomputing motif weights before performing local clust...Motif-based graph local clustering(MGLC)is a popular method for graph mining tasks due to its various applications.However,the traditional two-phase approach of precomputing motif weights before performing local clustering loses locality and is impractical for large graphs.While some attempts have been made to address the efficiency bottleneck,there is still no applicable algorithm for large scale graphs with billions of edges.In this paper,we propose a purely local and index-free method called Index-free Triangle-based Graph Local Clustering(TGLC^(*))to solve the MGLC problem w.r.t.a triangle.TGLC^(*)directly estimates the Personalized PageRank(PPR)vector using random walks with the desired triangleweighted distribution and proposes the clustering result using a standard sweep procedure.We demonstrate TGLC^(*)’s scalability through theoretical analysis and its practical benefits through a novel visualization layout.TGLC^(*)is the first algorithm to solve the MGLC problem without precomputing the motif weight.Extensive experiments on seven real-world large-scale datasets show that TGLC^(*)is applicable and scalable for large graphs.展开更多
The early stage evolution of local atomic structures in a multicomponent metallic glass during its crystallization process has been investigated via molecular dynamics simulation.It is found that the initial thermal s...The early stage evolution of local atomic structures in a multicomponent metallic glass during its crystallization process has been investigated via molecular dynamics simulation.It is found that the initial thermal stability and earliest stage evolution of the local atomic clusters show no strong correlation with their initial short-range orders,and this leads to an observation of a novel symmetry convergence phenomenon,which can be understood as an atomic structure manifestation of the ergodicity.Furthermore,in our system we have quantitatively proved that the crucial factor for the thermal stability against crystallization exhibited by the metallic glass is not the total amount of icosahedral clusters,but the degree of global connectivity among them.展开更多
This paper develops an original theory of dark matter in the current ΛCDM framework, whose main hypothesis is that DM is generated by the own gravitational field, according to an unknown quantum gravitational phenome...This paper develops an original theory of dark matter in the current ΛCDM framework, whose main hypothesis is that DM is generated by the own gravitational field, according to an unknown quantum gravitational phenomenon. This work is the best version of the theory, which I have been developing and publishing since 2014. The hypothesis of DM by quantum gravitation, DMbQG hereafter, has two main consequences: the first one is that the law of DM generation has to be the same, in the halo region, for all the galaxies and the second one is that the haloes are unbounded, so the total DM goes up without limit as the gravitational field is unbounded as well. The first one consequence is backed by the fact that M31 and MW has a fitted function with the same power exponent for the rotation curve at the halo region and both giant galaxies are the only ones whose rotation curves at the halo region may be studied with accuracy. This paper is firstly developed all the theory with M31 rotation curve data up to Chapter 9. The most important formula of the theory is the called Direct mass, which calculates the total mass at a specific radius into the halo region. Chapter 10 is dedicated to apply the theory to Milky Way, it is calculated its total mass at different radius into the halo and such results have been validated successfully using the data of masses at different radius published by two researcher teams. In Chapter 11, it is calculated the direct mass for the Local Group, and it is shown how the DMbQG theory is able to calculate the total mass at 770 kpc, that the dynamical methods estimate to be 5×1012MΘ. In Chapter 12, it is shown a method to estimate the Direct mass formula for a cluster of galaxies, using only its virial mass and virial radius. By this method, it is estimated the parameter a2 of the Local Group, which match with the one calculated in previous chapter by a different method. Also are calculated the parameters a2 associated to Virgo and Coma clusters. In Chapter 13, it is demonstrated how the DE is able to counterbalance the DM at cluster scale, as the Direct mass grows up with the square root of radius whereas the DE grows up with the cubic power. The chapter is an introduction to the DMbQG theory for cluster of galaxies, which has been developed fully by the author in other works. This theory aims to be a powerful method to study DM in the halo region of galaxies and cluster of galaxies and conversely the measures in galaxies and clusters offer the possibility to validate the theory.展开更多
It is a challenging topic to develop an efficient algorithm for large scale classification problems in many applications of machine learning. In this paper, a hierarchical clustering and fixed- layer local learning (...It is a challenging topic to develop an efficient algorithm for large scale classification problems in many applications of machine learning. In this paper, a hierarchical clustering and fixed- layer local learning (HCFLL) based support vector machine(SVM) algorithm is proposed to deal with this problem. Firstly, HCFLL hierarchically dusters a given dataset into a modified clustering feature tree based on the ideas of unsupervised clustering and supervised clustering. Then it locally trains SVM on each labeled subtree at a fixed-layer of the tree. The experimental results show that compared with the existing popular algorithms such as core vector machine and decision.tree support vector machine, HCFLL can significantly improve the training and testing speeds with comparable testing accuracy.展开更多
Wireless Sensor Networks for Rainfall Monitoring (RM-WSNs) is a sensor network for the large-scale regional and moving rainfall monitoring,which could be controlled deployment. Delivery delay and cross-cluster calcula...Wireless Sensor Networks for Rainfall Monitoring (RM-WSNs) is a sensor network for the large-scale regional and moving rainfall monitoring,which could be controlled deployment. Delivery delay and cross-cluster calculation leads to information inaccuracy by the existing dynamic collabo-rative self-organization algorithm in WSNs. In this letter,a Local Dynamic Cluster Self-organization algorithm (LDCS) is proposed for the large-scale regional and moving target monitoring in RM-WSNs. The algorithm utilizes the resource-rich node in WSNs as the cluster head,which processes target information obtained by sensor nodes in cluster. The cluster head shifts with the target moving in chance and re-groups a new cluster. The target information acquisition is limited in the dynamic cluster,which can reduce information across-clusters transfer delay and improve the real-time of information acquisition. The simulation results show that,LDCS can not only relieve the problem of "too frequent leader switches" in IDSQ,also make full use of the history monitoring information of target and con-tinuous monitoring of sensor nodes that failed in DCS.展开更多
The spatial scale(?shing grid) of ?sheries research af fects the observed spatial patterns of?sheries resources such as catch-per-unit-ef fort(CPUE) and ?shing ef fort. We examined the scale impact of high value(HH) c...The spatial scale(?shing grid) of ?sheries research af fects the observed spatial patterns of?sheries resources such as catch-per-unit-ef fort(CPUE) and ?shing ef fort. We examined the scale impact of high value(HH) clusters of the annual ?shing ef fort for Dosidicus gigas of fshore Peru from 2009 to 2012.For a multi-scale analysis, the original commercial ?shery data were tessellated to twelve spatial scales from 6′ to 72′ with an interval of 6′. Under these spatial scales, D. gigas clusters were identi?ed using the Anselin Local Moran's I. Statistics including the number of points, mean CPUE, standard deviation(SD),skewness, kurtosis, area and centroid were calculated for these HH clusters. We found that the z-score of global Moran's I and the number of points for HH clusters follow a power law scaling relationship from2009 to 2012. The mean ef fort and its SD also follow a power law scaling relationship from 2009 to 2012.The skewness follows a linear scaling relationship in 2010 and 2011 but ?uctuates with spatial scale in2009 and 2012; kurtosis follows a logarithmic scale relationship in 2009, 2011 and 2012 but a linear scale relationship in 2010. Cluster area follows a power law scaling relationship in 2010 and 2012, a linear scaling relationship in 2009, and a quadratic scaling relationship in 2011. Based on the peaks of Moran's I indices and the multi-scale analysis, we conclude that the optimum scales are 12′ in 2009 ? 2011 and 6′ in 2012, while the coarsest allowable scales are 48′ in 2009, 2010 and 2012, and 60′ in 2011. Our research provides the best spatial scales for conducting spatial analysis of this pelagic species, and provides a better understanding of scaling behavior for the ?shing ef fort of D. gigas in the of fshore Peruvian waters.展开更多
The energy-localized CNDO/2 molecular orbitals have been calculated for the cluster anions of [Co_6 (CO)_(14)] ̄(4-) and [Ni_2Co_4 (CO)_(14)] ̄(2-)in order to get a deeper insight into the nature of their skeletal bon...The energy-localized CNDO/2 molecular orbitals have been calculated for the cluster anions of [Co_6 (CO)_(14)] ̄(4-) and [Ni_2Co_4 (CO)_(14)] ̄(2-)in order to get a deeper insight into the nature of their skeletal bonding. The bonding characteristics of these hexanuclear carbonyl cobaltates are described from a localization bonding viewpoint. There are two typical M-CO bondings, one of which is formed by electron donation from the terminal and capping carbonyl ligands into the vacant hybrid orbitals on the metal atoms , leading to formation ofσ(C_t→Co) and σ(C_b→{Co_3})bonds. The other typical M-CO bonding is back donation of the lone d-electron pairs on the metal atoms into the carbonyl ligands, forming π(Co→C_t) bonds, σ(Co→{C_(b2)}) bonds and π(Co→{C_(b4)} ) bonds. It is found that there are no direct metalmetal bondings in the skeletons of these two cluster anions.The delocalization situation of the skeletal bonding electrons is briefly discussed.展开更多
In recent years, the rapid growth of renewable energy sources (photovoltaic, biomass, geothermal, wind and hydroelectricity) constitutes a feasible solution for environmental problems created by the present production...In recent years, the rapid growth of renewable energy sources (photovoltaic, biomass, geothermal, wind and hydroelectricity) constitutes a feasible solution for environmental problems created by the present production-consumption energy model. Photovoltaic (PV) is one of the most promising, renewable energy sources with great potential for development. Over the last decade, the diffusion of photovoltaic installations in Italy has recorded a considerable increase, displaying at the same time substantial regional dissimilarities. In this paper, we sustain the hypothesis that the installation of PV plants is first of all driven by the financial incentives granted. Using data for Italian provinces, derived under two different editions of the Energy Account, which represents the current Italian financing mechanism, we apply a statistical cluster detection method (the spatial elliptic scan statistics) to identify differences in the spatial distribution of PV plants, in terms of most concentration, throughout the Italian territory. The focus is on mapping the clusters and checking their spatial stability over time, when different subsidy schemes have been adopted. The evidence shows that in the latest detected clusters there are many Northern Italian provinces, with adverse climate conditions (low global irradiance level, low annual temperatures), which have rapidly taken advantage of incentives for solar energy installations.展开更多
The localized molecular orbitals and energy levels for [Co_6 (μ_3-S)_8 (PH_3)_6] ̄(n+)(n=0, 1) as model molecules of the electron-rich [Co_6 (μ_3-S)_8 (PPh_3)_6] ̄(n+) (n=0,1) cluster compounds have been calculated ...The localized molecular orbitals and energy levels for [Co_6 (μ_3-S)_8 (PH_3)_6] ̄(n+)(n=0, 1) as model molecules of the electron-rich [Co_6 (μ_3-S)_8 (PPh_3)_6] ̄(n+) (n=0,1) cluster compounds have been calculated by using Edmiston-Ruedenberg energy localization scheme under the spin-unrestricted CNDO/2 approximation. It is shown that the cluster skeletons of these two isostructural molecules consist of the edge-localized two-centered two-electron (Co-S) bonds plus a pair of the skeleton electrons delocalized on the whole cluster core,leading an extra stability of the cluster core.The one-electron oxidation for the neutral molecule gives rise to a one-electron σ (Co-Co) bond.which further resonates among the three diagonal lines of the {Co_6} octahedron. The comparison between [Co_6 (μ_3-S)_8(PPh_3)_6] and [Co_6(μ_3-CO)_8(CO)_6] ̄(4-) indicates that the latter possesses face-localized bridging-bonds which are further delocalized on the whole surface of the cluster octahedron by the back-donation bonds from the lone electron pairs on the Co atoms to the capping carbonyl CO ligands. The structural features of the series of the [Co6(μ_3-X)_8L_6] ̄(n+)(X =S, Se; L=PPh_3,PEt_3, CO;n=0, 1) cluster compounds are briefly rationalized on the basis of the localization description as well.展开更多
We present an analysis of the winding sense(S and Z-shapes) of 1 621 field galaxies that have radial velocity between 3 000 km s-1 and 5 000 km s-1.The preferred alignments of S-and Z-shaped galaxies are studied usi...We present an analysis of the winding sense(S and Z-shapes) of 1 621 field galaxies that have radial velocity between 3 000 km s-1 and 5 000 km s-1.The preferred alignments of S-and Z-shaped galaxies are studied using chi-square,autocorrelation and Fourier series tests.We classify all the galaxies into 32 subsamples and notice a good agreement between the position angle(PA) distribution of the S-and Zshaped galaxies.The homogeneous distribution of the S-and Z-shaped galaxies is more noticeable for the late-type spirals(Sc,Scd,Sd and Sm) than for the early-types(Sa,Sab,Sb and Sbc) .A significant dominance of S-mode galaxies is apparent in the barred spirals.A random alignment is evident in the PA-distribution of Z-and S-mode spirals.In addition,a homogeneous distribution of the S-and Z-shaped galaxies is found to be invariant under global expansion.The PA-distribution of the total S-mode galaxies is found to be random,whereas a preferred alignment is clear for all the Zmode galaxies.It is found that the galactic planes of Z-mode galaxies tend to lie in the equatorial plane.展开更多
Outlier detection is an important task in data mining. In fact, it is difficult to find the clustering centers in some sophisticated multidimensional datasets and to measure the deviation degree of each potential outl...Outlier detection is an important task in data mining. In fact, it is difficult to find the clustering centers in some sophisticated multidimensional datasets and to measure the deviation degree of each potential outlier. In this work, an effective outlier detection method based on multi-dimensional clustering and local density(ODBMCLD) is proposed. ODBMCLD firstly identifies the center objects by the local density peak of data objects, and clusters the whole dataset based on the center objects. Then, outlier objects belonging to different clusters will be marked as candidates of abnormal data. Finally, the top N points among these abnormal candidates are chosen as final anomaly objects with high outlier factors. The feasibility and effectiveness of the method are verified by experiments.展开更多
函数型聚类分析在统计学领域被广泛关注,其分析过程通常在降维目标实现后进行。为了有效解决函数型主成分聚类问题,文章结合局部线性嵌入算法(Locally Linear Embedding,LLE)在非线性空间下的适用性,提出了一种局部线性下的函数型主成...函数型聚类分析在统计学领域被广泛关注,其分析过程通常在降维目标实现后进行。为了有效解决函数型主成分聚类问题,文章结合局部线性嵌入算法(Locally Linear Embedding,LLE)在非线性空间下的适用性,提出了一种局部线性下的函数型主成分分析模型(LLE Function Principle Component Analysis,LFPCA)。首先,采用函数型主成分分析法作为降维目标方法,改进了FPCA的算法模型,通过将LLE算法的权重系数矩阵与函数型主成分定义相结合,构建出一个适用于非线性空间下的聚类算法;其次,在求解算法的过程中定义了函数型主成分得分,并结合EM算法构建出GMM模型来近似函数型算法的概率密度函数,使模型更高效且适用性更强;最后,通过随机模拟实验及应用分析验证了LFPCA算法模型在真实数据集上具有良好的聚类效能。展开更多
Optical responses in dilute composites are controlled through the local dielectric resonance of metallic clusters. We consider two located metallic clusters close to each other with admittances ε1 and ε2. Through va...Optical responses in dilute composites are controlled through the local dielectric resonance of metallic clusters. We consider two located metallic clusters close to each other with admittances ε1 and ε2. Through varying the difference admittance ratio η[= (ε2 - ε0)/(ε1 - ε0)], we find that their optical responses are determined by the local resonance. There is a blueshift of absorption peaks with the increase of η- Simultaneously, it is known that the absorption peaks will be redshifted by enlarging the cluster size. By adjusting the nano-metallic cluster geometry, size and admittances, we can control the positions and intensities of absorption peaks effectively. We have also deduced the effective linear optical responses of three-component composites εe=ε0 (1+∑^n n=1[(γn1+ηγn2)/(ε0(s-sn))]) and the sum rule of cross sections:∑^n n=1(γn1+ηγn2)=Nh1+Nh2,, where Nh1and Nh2 are the numbers of εl and ε2 bonds along the electric field, respectively. These results may be beneficial to the study of surface plasmon resonances on a nanometre scale.展开更多
密度峰值聚类(clustering by fast search and find of density peaks,DPC)算法是一种基于密度的聚类算法,它可以发现任意形状和维度的类簇,是具有里程碑意义的聚类算法。然而,DPC算法的样本局部密度定义不适用于同时发现数据集的稠密...密度峰值聚类(clustering by fast search and find of density peaks,DPC)算法是一种基于密度的聚类算法,它可以发现任意形状和维度的类簇,是具有里程碑意义的聚类算法。然而,DPC算法的样本局部密度定义不适用于同时发现数据集的稠密簇和稀疏簇;此外,DPC算法的一步分配策略使得一旦有一个样本分配错误,将导致更多样本的错误分配,产生“多米诺骨牌效应”。针对这些问题,提出一种新的样本局部密度定义,采用局部标准差指数定义样本局部密度,克服DPC的密度定义缺陷;采用两步分配策略代替DPC的一步分配策略,克服DPC的“多米诺骨牌效应”,得到ESDTS-DPC算法。与DPC及其改进算法KNN-DPC、FKNN-DPC、DPC-CE和经典密度聚类算法DBSCAN的实验比较显示,提出的ESDTS-DPC算法具有更好的聚类准确性。展开更多
The energy-localized CNDO/2 molecular orbitals have been calculated for the cluster anions of [Co<sub>6</sub> (CO)<sub>14</sub>] ̄(4-) and [Ni<sub>2</sub>Co<sub>4</sub&...The energy-localized CNDO/2 molecular orbitals have been calculated for the cluster anions of [Co<sub>6</sub> (CO)<sub>14</sub>] ̄(4-) and [Ni<sub>2</sub>Co<sub>4</sub> (CO)<sub>14</sub>] ̄(2-)in order to get a deeper insight into the nature of their skeletal bonding. The bonding characteristics of these hexanuclear carbonyl cobaltates are described from a localization bonding viewpoint. There are two typical M-CO bondings, one of which is formed by electron donation from the terminal and capping carbonyl ligands into the vacant hybrid orbitals on the metal atoms , leading to formation ofσ(C<sub>t</sub>→Co) and σ(C<sub>b</sub>→{Co<sub>3</sub>})bonds. The other typical M-CO bonding is back donation of the lone d-electron pairs on the metal atoms into the carbonyl ligands, forming π(Co→C<sub>t</sub>) bonds, σ(Co→{C<sub>b2</sub>}) bonds and π(Co→{C<sub>b4</sub>} ) bonds. It is found that there are no direct metalmetal bondings in the skeletons of these two cluster anions.The delocalization situation of the skeletal bonding electrons is briefly discussed.展开更多
基金supported by the Fundamental Research Funds for the Central Universities(No.2020JS005).
文摘Motif-based graph local clustering(MGLC)algorithms are gen-erally designed with the two-phase framework,which gets the motif weight for each edge beforehand and then conducts the local clustering algorithm on the weighted graph to output the result.Despite correctness,this frame-work brings limitations on both practical and theoretical aspects and is less applicable in real interactive situations.This research develops a purely local and index-adaptive method,Index-adaptive Triangle-based Graph Local Clustering(TGLC+),to solve the MGLC problem w.r.t.triangle.TGLC+combines the approximated Monte-Carlo method Triangle-based Random Walk(TRW)and deterministic Brute-Force method Triangle-based Forward Push(TFP)adaptively to estimate the Personalized PageRank(PPR)vector without calculating the exact triangle-weighted transition probability and then outputs the clustering result by conducting the standard sweep procedure.This paper presents the efficiency of TGLC+through theoretical analysis and demonstrates its effectiveness through extensive experiments.To our knowl-edge,TGLC+is the first to solve the MGLC problem without computing the motif weight beforehand,thus achieving better efficiency with comparable effectiveness.TGLC+is suitable for large-scale and interactive graph analysis tasks,including visualization,system optimization,and decision-making.
基金supported by the Fundamental Research Funds for the Central Universities(No.2020JS005).
文摘Motif-based graph local clustering(MGLC)is a popular method for graph mining tasks due to its various applications.However,the traditional two-phase approach of precomputing motif weights before performing local clustering loses locality and is impractical for large graphs.While some attempts have been made to address the efficiency bottleneck,there is still no applicable algorithm for large scale graphs with billions of edges.In this paper,we propose a purely local and index-free method called Index-free Triangle-based Graph Local Clustering(TGLC^(*))to solve the MGLC problem w.r.t.a triangle.TGLC^(*)directly estimates the Personalized PageRank(PPR)vector using random walks with the desired triangleweighted distribution and proposes the clustering result using a standard sweep procedure.We demonstrate TGLC^(*)’s scalability through theoretical analysis and its practical benefits through a novel visualization layout.TGLC^(*)is the first algorithm to solve the MGLC problem without precomputing the motif weight.Extensive experiments on seven real-world large-scale datasets show that TGLC^(*)is applicable and scalable for large graphs.
基金supported by the National Natural Science Foundation of China (Grant Nos. 52031016 and 11804027)the China Scholarship Council for financial support during part of this work
文摘The early stage evolution of local atomic structures in a multicomponent metallic glass during its crystallization process has been investigated via molecular dynamics simulation.It is found that the initial thermal stability and earliest stage evolution of the local atomic clusters show no strong correlation with their initial short-range orders,and this leads to an observation of a novel symmetry convergence phenomenon,which can be understood as an atomic structure manifestation of the ergodicity.Furthermore,in our system we have quantitatively proved that the crucial factor for the thermal stability against crystallization exhibited by the metallic glass is not the total amount of icosahedral clusters,but the degree of global connectivity among them.
文摘This paper develops an original theory of dark matter in the current ΛCDM framework, whose main hypothesis is that DM is generated by the own gravitational field, according to an unknown quantum gravitational phenomenon. This work is the best version of the theory, which I have been developing and publishing since 2014. The hypothesis of DM by quantum gravitation, DMbQG hereafter, has two main consequences: the first one is that the law of DM generation has to be the same, in the halo region, for all the galaxies and the second one is that the haloes are unbounded, so the total DM goes up without limit as the gravitational field is unbounded as well. The first one consequence is backed by the fact that M31 and MW has a fitted function with the same power exponent for the rotation curve at the halo region and both giant galaxies are the only ones whose rotation curves at the halo region may be studied with accuracy. This paper is firstly developed all the theory with M31 rotation curve data up to Chapter 9. The most important formula of the theory is the called Direct mass, which calculates the total mass at a specific radius into the halo region. Chapter 10 is dedicated to apply the theory to Milky Way, it is calculated its total mass at different radius into the halo and such results have been validated successfully using the data of masses at different radius published by two researcher teams. In Chapter 11, it is calculated the direct mass for the Local Group, and it is shown how the DMbQG theory is able to calculate the total mass at 770 kpc, that the dynamical methods estimate to be 5×1012MΘ. In Chapter 12, it is shown a method to estimate the Direct mass formula for a cluster of galaxies, using only its virial mass and virial radius. By this method, it is estimated the parameter a2 of the Local Group, which match with the one calculated in previous chapter by a different method. Also are calculated the parameters a2 associated to Virgo and Coma clusters. In Chapter 13, it is demonstrated how the DE is able to counterbalance the DM at cluster scale, as the Direct mass grows up with the square root of radius whereas the DE grows up with the cubic power. The chapter is an introduction to the DMbQG theory for cluster of galaxies, which has been developed fully by the author in other works. This theory aims to be a powerful method to study DM in the halo region of galaxies and cluster of galaxies and conversely the measures in galaxies and clusters offer the possibility to validate the theory.
基金National Natural Science Foundation of China ( No. 61070033 )Fundamental Research Funds for the Central Universities,China( No. 2012ZM0061)
文摘It is a challenging topic to develop an efficient algorithm for large scale classification problems in many applications of machine learning. In this paper, a hierarchical clustering and fixed- layer local learning (HCFLL) based support vector machine(SVM) algorithm is proposed to deal with this problem. Firstly, HCFLL hierarchically dusters a given dataset into a modified clustering feature tree based on the ideas of unsupervised clustering and supervised clustering. Then it locally trains SVM on each labeled subtree at a fixed-layer of the tree. The experimental results show that compared with the existing popular algorithms such as core vector machine and decision.tree support vector machine, HCFLL can significantly improve the training and testing speeds with comparable testing accuracy.
基金Supported by the Key Projection of Science and Technology Research of Ministry of Education of China (107057)the Science & Technology Fund for Students of Hohai University (K200803)
文摘Wireless Sensor Networks for Rainfall Monitoring (RM-WSNs) is a sensor network for the large-scale regional and moving rainfall monitoring,which could be controlled deployment. Delivery delay and cross-cluster calculation leads to information inaccuracy by the existing dynamic collabo-rative self-organization algorithm in WSNs. In this letter,a Local Dynamic Cluster Self-organization algorithm (LDCS) is proposed for the large-scale regional and moving target monitoring in RM-WSNs. The algorithm utilizes the resource-rich node in WSNs as the cluster head,which processes target information obtained by sensor nodes in cluster. The cluster head shifts with the target moving in chance and re-groups a new cluster. The target information acquisition is limited in the dynamic cluster,which can reduce information across-clusters transfer delay and improve the real-time of information acquisition. The simulation results show that,LDCS can not only relieve the problem of "too frequent leader switches" in IDSQ,also make full use of the history monitoring information of target and con-tinuous monitoring of sensor nodes that failed in DCS.
基金Supported by the National Natural Science Foundation of China(No.41406146)the Laboratory for Marine Fisheries Science and Food Production Processes at Qingdao National Laboratory for Marine Science and Technology of China(No.2017-1A02)the Shanghai Universities First-class Disciplines Project-Fisheries(A)
文摘The spatial scale(?shing grid) of ?sheries research af fects the observed spatial patterns of?sheries resources such as catch-per-unit-ef fort(CPUE) and ?shing ef fort. We examined the scale impact of high value(HH) clusters of the annual ?shing ef fort for Dosidicus gigas of fshore Peru from 2009 to 2012.For a multi-scale analysis, the original commercial ?shery data were tessellated to twelve spatial scales from 6′ to 72′ with an interval of 6′. Under these spatial scales, D. gigas clusters were identi?ed using the Anselin Local Moran's I. Statistics including the number of points, mean CPUE, standard deviation(SD),skewness, kurtosis, area and centroid were calculated for these HH clusters. We found that the z-score of global Moran's I and the number of points for HH clusters follow a power law scaling relationship from2009 to 2012. The mean ef fort and its SD also follow a power law scaling relationship from 2009 to 2012.The skewness follows a linear scaling relationship in 2010 and 2011 but ?uctuates with spatial scale in2009 and 2012; kurtosis follows a logarithmic scale relationship in 2009, 2011 and 2012 but a linear scale relationship in 2010. Cluster area follows a power law scaling relationship in 2010 and 2012, a linear scaling relationship in 2009, and a quadratic scaling relationship in 2011. Based on the peaks of Moran's I indices and the multi-scale analysis, we conclude that the optimum scales are 12′ in 2009 ? 2011 and 6′ in 2012, while the coarsest allowable scales are 48′ in 2009, 2010 and 2012, and 60′ in 2011. Our research provides the best spatial scales for conducting spatial analysis of this pelagic species, and provides a better understanding of scaling behavior for the ?shing ef fort of D. gigas in the of fshore Peruvian waters.
文摘The energy-localized CNDO/2 molecular orbitals have been calculated for the cluster anions of [Co_6 (CO)_(14)] ̄(4-) and [Ni_2Co_4 (CO)_(14)] ̄(2-)in order to get a deeper insight into the nature of their skeletal bonding. The bonding characteristics of these hexanuclear carbonyl cobaltates are described from a localization bonding viewpoint. There are two typical M-CO bondings, one of which is formed by electron donation from the terminal and capping carbonyl ligands into the vacant hybrid orbitals on the metal atoms , leading to formation ofσ(C_t→Co) and σ(C_b→{Co_3})bonds. The other typical M-CO bonding is back donation of the lone d-electron pairs on the metal atoms into the carbonyl ligands, forming π(Co→C_t) bonds, σ(Co→{C_(b2)}) bonds and π(Co→{C_(b4)} ) bonds. It is found that there are no direct metalmetal bondings in the skeletons of these two cluster anions.The delocalization situation of the skeletal bonding electrons is briefly discussed.
文摘In recent years, the rapid growth of renewable energy sources (photovoltaic, biomass, geothermal, wind and hydroelectricity) constitutes a feasible solution for environmental problems created by the present production-consumption energy model. Photovoltaic (PV) is one of the most promising, renewable energy sources with great potential for development. Over the last decade, the diffusion of photovoltaic installations in Italy has recorded a considerable increase, displaying at the same time substantial regional dissimilarities. In this paper, we sustain the hypothesis that the installation of PV plants is first of all driven by the financial incentives granted. Using data for Italian provinces, derived under two different editions of the Energy Account, which represents the current Italian financing mechanism, we apply a statistical cluster detection method (the spatial elliptic scan statistics) to identify differences in the spatial distribution of PV plants, in terms of most concentration, throughout the Italian territory. The focus is on mapping the clusters and checking their spatial stability over time, when different subsidy schemes have been adopted. The evidence shows that in the latest detected clusters there are many Northern Italian provinces, with adverse climate conditions (low global irradiance level, low annual temperatures), which have rapidly taken advantage of incentives for solar energy installations.
文摘The localized molecular orbitals and energy levels for [Co_6 (μ_3-S)_8 (PH_3)_6] ̄(n+)(n=0, 1) as model molecules of the electron-rich [Co_6 (μ_3-S)_8 (PPh_3)_6] ̄(n+) (n=0,1) cluster compounds have been calculated by using Edmiston-Ruedenberg energy localization scheme under the spin-unrestricted CNDO/2 approximation. It is shown that the cluster skeletons of these two isostructural molecules consist of the edge-localized two-centered two-electron (Co-S) bonds plus a pair of the skeleton electrons delocalized on the whole cluster core,leading an extra stability of the cluster core.The one-electron oxidation for the neutral molecule gives rise to a one-electron σ (Co-Co) bond.which further resonates among the three diagonal lines of the {Co_6} octahedron. The comparison between [Co_6 (μ_3-S)_8(PPh_3)_6] and [Co_6(μ_3-CO)_8(CO)_6] ̄(4-) indicates that the latter possesses face-localized bridging-bonds which are further delocalized on the whole surface of the cluster octahedron by the back-donation bonds from the lone electron pairs on the Co atoms to the capping carbonyl CO ligands. The structural features of the series of the [Co6(μ_3-X)_8L_6] ̄(n+)(X =S, Se; L=PPh_3,PEt_3, CO;n=0, 1) cluster compounds are briefly rationalized on the basis of the localization description as well.
文摘We present an analysis of the winding sense(S and Z-shapes) of 1 621 field galaxies that have radial velocity between 3 000 km s-1 and 5 000 km s-1.The preferred alignments of S-and Z-shaped galaxies are studied using chi-square,autocorrelation and Fourier series tests.We classify all the galaxies into 32 subsamples and notice a good agreement between the position angle(PA) distribution of the S-and Zshaped galaxies.The homogeneous distribution of the S-and Z-shaped galaxies is more noticeable for the late-type spirals(Sc,Scd,Sd and Sm) than for the early-types(Sa,Sab,Sb and Sbc) .A significant dominance of S-mode galaxies is apparent in the barred spirals.A random alignment is evident in the PA-distribution of Z-and S-mode spirals.In addition,a homogeneous distribution of the S-and Z-shaped galaxies is found to be invariant under global expansion.The PA-distribution of the total S-mode galaxies is found to be random,whereas a preferred alignment is clear for all the Zmode galaxies.It is found that the galactic planes of Z-mode galaxies tend to lie in the equatorial plane.
基金Project(61362021)supported by the National Natural Science Foundation of ChinaProject(2016GXNSFAA380149)supported by Natural Science Foundation of Guangxi Province,China+1 种基金Projects(2016YJCXB02,2017YJCX34)supported by Innovation Project of GUET Graduate Education,ChinaProject(2011KF11)supported by the Key Laboratory of Cognitive Radio and Information Processing,Ministry of Education,China
文摘Outlier detection is an important task in data mining. In fact, it is difficult to find the clustering centers in some sophisticated multidimensional datasets and to measure the deviation degree of each potential outlier. In this work, an effective outlier detection method based on multi-dimensional clustering and local density(ODBMCLD) is proposed. ODBMCLD firstly identifies the center objects by the local density peak of data objects, and clusters the whole dataset based on the center objects. Then, outlier objects belonging to different clusters will be marked as candidates of abnormal data. Finally, the top N points among these abnormal candidates are chosen as final anomaly objects with high outlier factors. The feasibility and effectiveness of the method are verified by experiments.
文摘函数型聚类分析在统计学领域被广泛关注,其分析过程通常在降维目标实现后进行。为了有效解决函数型主成分聚类问题,文章结合局部线性嵌入算法(Locally Linear Embedding,LLE)在非线性空间下的适用性,提出了一种局部线性下的函数型主成分分析模型(LLE Function Principle Component Analysis,LFPCA)。首先,采用函数型主成分分析法作为降维目标方法,改进了FPCA的算法模型,通过将LLE算法的权重系数矩阵与函数型主成分定义相结合,构建出一个适用于非线性空间下的聚类算法;其次,在求解算法的过程中定义了函数型主成分得分,并结合EM算法构建出GMM模型来近似函数型算法的概率密度函数,使模型更高效且适用性更强;最后,通过随机模拟实验及应用分析验证了LFPCA算法模型在真实数据集上具有良好的聚类效能。
基金Project supported by the National Natural Science Foundation of China(Grant Nos 10304001, 10334010, 10521002, 10434020, 10328407 and 90501007).
文摘Optical responses in dilute composites are controlled through the local dielectric resonance of metallic clusters. We consider two located metallic clusters close to each other with admittances ε1 and ε2. Through varying the difference admittance ratio η[= (ε2 - ε0)/(ε1 - ε0)], we find that their optical responses are determined by the local resonance. There is a blueshift of absorption peaks with the increase of η- Simultaneously, it is known that the absorption peaks will be redshifted by enlarging the cluster size. By adjusting the nano-metallic cluster geometry, size and admittances, we can control the positions and intensities of absorption peaks effectively. We have also deduced the effective linear optical responses of three-component composites εe=ε0 (1+∑^n n=1[(γn1+ηγn2)/(ε0(s-sn))]) and the sum rule of cross sections:∑^n n=1(γn1+ηγn2)=Nh1+Nh2,, where Nh1and Nh2 are the numbers of εl and ε2 bonds along the electric field, respectively. These results may be beneficial to the study of surface plasmon resonances on a nanometre scale.
文摘密度峰值聚类(clustering by fast search and find of density peaks,DPC)算法是一种基于密度的聚类算法,它可以发现任意形状和维度的类簇,是具有里程碑意义的聚类算法。然而,DPC算法的样本局部密度定义不适用于同时发现数据集的稠密簇和稀疏簇;此外,DPC算法的一步分配策略使得一旦有一个样本分配错误,将导致更多样本的错误分配,产生“多米诺骨牌效应”。针对这些问题,提出一种新的样本局部密度定义,采用局部标准差指数定义样本局部密度,克服DPC的密度定义缺陷;采用两步分配策略代替DPC的一步分配策略,克服DPC的“多米诺骨牌效应”,得到ESDTS-DPC算法。与DPC及其改进算法KNN-DPC、FKNN-DPC、DPC-CE和经典密度聚类算法DBSCAN的实验比较显示,提出的ESDTS-DPC算法具有更好的聚类准确性。
文摘The energy-localized CNDO/2 molecular orbitals have been calculated for the cluster anions of [Co<sub>6</sub> (CO)<sub>14</sub>] ̄(4-) and [Ni<sub>2</sub>Co<sub>4</sub> (CO)<sub>14</sub>] ̄(2-)in order to get a deeper insight into the nature of their skeletal bonding. The bonding characteristics of these hexanuclear carbonyl cobaltates are described from a localization bonding viewpoint. There are two typical M-CO bondings, one of which is formed by electron donation from the terminal and capping carbonyl ligands into the vacant hybrid orbitals on the metal atoms , leading to formation ofσ(C<sub>t</sub>→Co) and σ(C<sub>b</sub>→{Co<sub>3</sub>})bonds. The other typical M-CO bonding is back donation of the lone d-electron pairs on the metal atoms into the carbonyl ligands, forming π(Co→C<sub>t</sub>) bonds, σ(Co→{C<sub>b2</sub>}) bonds and π(Co→{C<sub>b4</sub>} ) bonds. It is found that there are no direct metalmetal bondings in the skeletons of these two cluster anions.The delocalization situation of the skeletal bonding electrons is briefly discussed.