The derivation of the harmonic approximation of the Hamiltonian of a model of coupled three-dimensional harmonic oscillator is presented. It is shown how the splitting of the total Hamiltonian into the intrinsic and c...The derivation of the harmonic approximation of the Hamiltonian of a model of coupled three-dimensional harmonic oscillator is presented. It is shown how the splitting of the total Hamiltonian into the intrinsic and collective Hamiltonians leads to the description of the mechanism for energy dissipation in physical systems.展开更多
虽然软大间隔聚类(Soft large margin clustering,SLMC)相比其他诸如K-Means等算法具有更优的聚类性能与某种程度的可解释性,然而当面对大规模分布存储数据时,均遭遇了同样的可扩展瓶颈,其涉及的核矩阵计算需要高昂的时间代价。消减此...虽然软大间隔聚类(Soft large margin clustering,SLMC)相比其他诸如K-Means等算法具有更优的聚类性能与某种程度的可解释性,然而当面对大规模分布存储数据时,均遭遇了同样的可扩展瓶颈,其涉及的核矩阵计算需要高昂的时间代价。消减此代价的有效策略之一是采用随机Fourier特征变换逼近核函数,而逼近精度所依赖的特征维度常常过高,隐含着可能过拟合的风险。本文将稀疏性嵌入核SLMC,结合交替方向乘子法(Alternating direction method of multipliers,ADMM),给出了一个分布式稀疏软大间隔聚类算法(Distributed sparse SLMC,DS-SLMC)来克服可扩展问题,同时通过稀疏化获得更好的可解释性。展开更多
In this paper,we consider the k-correlation clustering problem.Given an edge-weighted graph G(V,E)where the edges are labeled either“+”(similar)or“−”(different)with nonnegative weights,we want to partition the nod...In this paper,we consider the k-correlation clustering problem.Given an edge-weighted graph G(V,E)where the edges are labeled either“+”(similar)or“−”(different)with nonnegative weights,we want to partition the nodes into at most k-clusters to maximize agreements—the total weights of“+”edges within clusters and“−”edges between clusters.This problem is NP-hard.We design an approximation algorithm with the approximation ratio{a,(2-k)a+k-1/k},where a is the weighted proportion of“+”edges in all edges.As a varies from 0 to 1,the approximation ratio varies from k-1/k to 1 and the minimum value is 1/2.展开更多
This paper establishes a new layered flying ad hoc networks(FANETs) system of mobile edge computing(MEC) supported by multiple UAVs,where the first layer of user UAVs can perform tasks such as area coverage, and the s...This paper establishes a new layered flying ad hoc networks(FANETs) system of mobile edge computing(MEC) supported by multiple UAVs,where the first layer of user UAVs can perform tasks such as area coverage, and the second layer of MEC UAVs are deployed as flying MEC sever for user UAVs with computing-intensive tasks. In this system, we first divide the user UAVs into multiple clusters, and transmit the tasks of the cluster members(CMs) within a cluster to its cluster head(CH). Then, we need to determine whether each CH’ tasks are executed locally or offloaded to one of the MEC UAVs for remote execution(i.e., task scheduling), and how much resources should be allocated to each CH(i.e., resource allocation), as well as the trajectories of all MEC UAVs.We formulate an optimization problem with the aim of minimizing the overall energy consumption of all user UAVs, under the constraints of task completion deadline and computing resource, which is a mixed integer non-convex problem and hard to solve. We propose an iterative algorithm by applying block coordinate descent methods. To be specific, the task scheduling between CH UAVs and MEC UAVs, computing resource allocation, and MEC UAV trajectory are alternately optimized in each iteration. For the joint task scheduling and computing resource allocation subproblem and MEC UAV trajectory subproblem, we employ branch and bound method and continuous convex approximation technique to solve them,respectively. Extensive simulation results validate the superiority of our proposed approach to several benchmarks.展开更多
To investigate the judging problem of optimal dividing matrix among several fuzzy dividing matrices in fuzzy dividing space, correspondingly, which is determined by the various choices of cluster samples in the totali...To investigate the judging problem of optimal dividing matrix among several fuzzy dividing matrices in fuzzy dividing space, correspondingly, which is determined by the various choices of cluster samples in the totality sample space, two algorithms are proposed on the basis of the data analysis method in rough sets theory: information system discrete algorithm (algorithm 1) and samples representatives judging algorithm (algorithm 2). On the principle of the farthest distance, algorithm 1 transforms continuous data into discrete form which could be transacted by rough sets theory. Taking the approximate precision as a criterion, algorithm 2 chooses the sample space with a good representative. Hence, the clustering sample set in inducing and computing optimal dividing matrix can be achieved. Several theorems are proposed to provide strict theoretic foundations for the execution of the algorithm model. An applied example based on the new algorithm model is given, whose result verifies the feasibility of this new algorithm model.展开更多
The purpose of this work was to examine the interaction of graphene-like nanoclusters with fragments of polymers of the same nature, but somewhat different structure, for example, polyethylene (PE) and polypropylene (...The purpose of this work was to examine the interaction of graphene-like nanoclusters with fragments of polymers of the same nature, but somewhat different structure, for example, polyethylene (PE) and polypropylene (PP) by means of quantum chemistry. By method of density functional theory with the exchange-correlation functional B3LYP, the basis set 6 - 31 G (d, p) and the Grimme’s dispersion correction, the energy values have been calculated of interaction between nanocarbon fragments and oligomers of PE and PP, the most probable structures of their intermolecular complexes being optimized. A graphene-like plane of 40 carbon atoms and 16 atoms of hydrogen was chosen as a model for the surface of the graphene and carbon nanotubes (CNT). In order to take into account the dimensional effect of the surface of the nanotube fragment model on the interaction energy, in addition to the above described, two larger models were used, with the general formula C54H18 and C96N24. It has been found that the interaction energy of nanocarbon fragment with an oligomer of PP is greater, compared with PE, which is consistent with the experimental data on melting temperatures of pure polymers and nanotube-polymer composites. The polymer with a surface of nanocarbon fragment forms an intermolecular complex not bound covalently and retained by intermolecular dispersion forces. Oligomers of polymeric matters and carbon surfaces in formed nanocomplex are placed closer to each other than separate polymeric links between them.展开更多
With the frame of the time-dependent local density approximation, an efficient description of the optical response of clusters has been used to study the photo-absorption cross section of Na2 and Na4 clusters. It is s...With the frame of the time-dependent local density approximation, an efficient description of the optical response of clusters has been used to study the photo-absorption cross section of Na2 and Na4 clusters. It is shown that our calculated results are in good agreement with the experiment. In addition, our calculated spectrum for the Na4 cluster is in better agreement with experiment than the GW absorption spectrum.展开更多
文摘The derivation of the harmonic approximation of the Hamiltonian of a model of coupled three-dimensional harmonic oscillator is presented. It is shown how the splitting of the total Hamiltonian into the intrinsic and collective Hamiltonians leads to the description of the mechanism for energy dissipation in physical systems.
文摘虽然软大间隔聚类(Soft large margin clustering,SLMC)相比其他诸如K-Means等算法具有更优的聚类性能与某种程度的可解释性,然而当面对大规模分布存储数据时,均遭遇了同样的可扩展瓶颈,其涉及的核矩阵计算需要高昂的时间代价。消减此代价的有效策略之一是采用随机Fourier特征变换逼近核函数,而逼近精度所依赖的特征维度常常过高,隐含着可能过拟合的风险。本文将稀疏性嵌入核SLMC,结合交替方向乘子法(Alternating direction method of multipliers,ADMM),给出了一个分布式稀疏软大间隔聚类算法(Distributed sparse SLMC,DS-SLMC)来克服可扩展问题,同时通过稀疏化获得更好的可解释性。
基金supported by the National Natural Science Foundation of China(Nos.11901605 and 12101069)the disciplinary funding of Central University of Finance and Economics(CUFE)+1 种基金the Emerging Interdisciplinary Project of CUFEthe Fundamental Research Funds for the Central Universities and Innovation Foundation of BUPT for Youth(No.500421358).
文摘In this paper,we consider the k-correlation clustering problem.Given an edge-weighted graph G(V,E)where the edges are labeled either“+”(similar)or“−”(different)with nonnegative weights,we want to partition the nodes into at most k-clusters to maximize agreements—the total weights of“+”edges within clusters and“−”edges between clusters.This problem is NP-hard.We design an approximation algorithm with the approximation ratio{a,(2-k)a+k-1/k},where a is the weighted proportion of“+”edges in all edges.As a varies from 0 to 1,the approximation ratio varies from k-1/k to 1 and the minimum value is 1/2.
基金supported in part by the National Natural Science Foundation of China under Grant No.61931011in part by the Primary Research & Developement Plan of Jiangsu Province No. BE2021013-4+2 种基金in part by the National Natural Science Foundation of China under Grant No. 62072303in part by the National Postdoctoral Program for Innovative Talents of China No. BX20190202in part by the Open Project Program of the Key Laboratory of Dynamic Cognitive System of Electromagnetic Spectrum Space No. KF20202105。
文摘This paper establishes a new layered flying ad hoc networks(FANETs) system of mobile edge computing(MEC) supported by multiple UAVs,where the first layer of user UAVs can perform tasks such as area coverage, and the second layer of MEC UAVs are deployed as flying MEC sever for user UAVs with computing-intensive tasks. In this system, we first divide the user UAVs into multiple clusters, and transmit the tasks of the cluster members(CMs) within a cluster to its cluster head(CH). Then, we need to determine whether each CH’ tasks are executed locally or offloaded to one of the MEC UAVs for remote execution(i.e., task scheduling), and how much resources should be allocated to each CH(i.e., resource allocation), as well as the trajectories of all MEC UAVs.We formulate an optimization problem with the aim of minimizing the overall energy consumption of all user UAVs, under the constraints of task completion deadline and computing resource, which is a mixed integer non-convex problem and hard to solve. We propose an iterative algorithm by applying block coordinate descent methods. To be specific, the task scheduling between CH UAVs and MEC UAVs, computing resource allocation, and MEC UAV trajectory are alternately optimized in each iteration. For the joint task scheduling and computing resource allocation subproblem and MEC UAV trajectory subproblem, we employ branch and bound method and continuous convex approximation technique to solve them,respectively. Extensive simulation results validate the superiority of our proposed approach to several benchmarks.
文摘To investigate the judging problem of optimal dividing matrix among several fuzzy dividing matrices in fuzzy dividing space, correspondingly, which is determined by the various choices of cluster samples in the totality sample space, two algorithms are proposed on the basis of the data analysis method in rough sets theory: information system discrete algorithm (algorithm 1) and samples representatives judging algorithm (algorithm 2). On the principle of the farthest distance, algorithm 1 transforms continuous data into discrete form which could be transacted by rough sets theory. Taking the approximate precision as a criterion, algorithm 2 chooses the sample space with a good representative. Hence, the clustering sample set in inducing and computing optimal dividing matrix can be achieved. Several theorems are proposed to provide strict theoretic foundations for the execution of the algorithm model. An applied example based on the new algorithm model is given, whose result verifies the feasibility of this new algorithm model.
文摘The purpose of this work was to examine the interaction of graphene-like nanoclusters with fragments of polymers of the same nature, but somewhat different structure, for example, polyethylene (PE) and polypropylene (PP) by means of quantum chemistry. By method of density functional theory with the exchange-correlation functional B3LYP, the basis set 6 - 31 G (d, p) and the Grimme’s dispersion correction, the energy values have been calculated of interaction between nanocarbon fragments and oligomers of PE and PP, the most probable structures of their intermolecular complexes being optimized. A graphene-like plane of 40 carbon atoms and 16 atoms of hydrogen was chosen as a model for the surface of the graphene and carbon nanotubes (CNT). In order to take into account the dimensional effect of the surface of the nanotube fragment model on the interaction energy, in addition to the above described, two larger models were used, with the general formula C54H18 and C96N24. It has been found that the interaction energy of nanocarbon fragment with an oligomer of PP is greater, compared with PE, which is consistent with the experimental data on melting temperatures of pure polymers and nanotube-polymer composites. The polymer with a surface of nanocarbon fragment forms an intermolecular complex not bound covalently and retained by intermolecular dispersion forces. Oligomers of polymeric matters and carbon surfaces in formed nanocomplex are placed closer to each other than separate polymeric links between them.
基金The project supported by National Natural Science Foundation of China under Grant Nos. 10405025, 10575012, 10435020, and 10535010
文摘With the frame of the time-dependent local density approximation, an efficient description of the optical response of clusters has been used to study the photo-absorption cross section of Na2 and Na4 clusters. It is shown that our calculated results are in good agreement with the experiment. In addition, our calculated spectrum for the Na4 cluster is in better agreement with experiment than the GW absorption spectrum.