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1.
The minimum k-enclosing ball problem seeks the ball with smallest radius that contains at least k of m given points. This problem is NP-hard. We present a branch-and-bound algorithm on the tree of the subsets of k points to solve this problem. Our method is able to solve the problem exactly in a short amount of time for small and medium sized datasets.  相似文献   
2.
Jia-Hui Wang 《中国物理 B》2021,30(11):110204-110204
We fabricated a microfluidic chip with simple structure and good sealing performance, and studied the influence of the electric field on THz absorption intensity of liquid samples treated at different times by using THz time domain spectroscopy system. The tested liquids were deionised water and CuSO4, CuCl2, NaHCO3, Na2CO3 and NaCl solutions. The transmission intensity of the THz wave increases as the standing time of the electrolyte solution in the electric field increases. The applied electric field alters the dipole moment of water molecules in the electrolyte solution, which affects the vibration and rotation of the whole water molecules, breaks the hydrogen bonds in the water, increases the number of single water molecules and leads to the enhancement of the THz transmission spectrum.  相似文献   
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The induced current density ( J ( r )) provides useful information about the electronic structure of molecules under a magnetic field ( B ). However, the analysis of its topology is cumbersome because of its vectorial nature. We show that its tropicity (direction of rotation) and its strength can be compressed in the triple product B ⋅ ∇ × J ( r ) (tp J ( r )) that is a scalar field. The topology of tp J ( r ) has clear similarities to the Laplacian of the electron density. Additionally, the topology of aromatic and antiaromatic compounds is notoriously different. The vorticity of J ( r ) is helpful to define the circulation of the current density, C, that contrary to other methods, can be easily defined for individual rings in polycyclic molecules. This allows tp J ( r ) to clearly reproduce the Clar's structure of polycyclic aromatic hydrocarbons. © 2019 Wiley Periodicals, Inc.  相似文献   
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刘俊卿  饶翼  文凡  王学明  薛晓敏  张陵 《应用力学学报》2020,(1):265-271,I0018,I0019
针对架空输电线路铁塔中常用的四地脚螺栓塔脚板进行了抗拉承载力试验和理论计算方法研究。首先,选取8个试件进行塔脚板抗拉承载力试验研究,分析塔脚底板板厚及有无加劲板对塔脚板抗拉承载力的影响;其次,通过有限元模拟塔脚板的应力分布情况,并结合“塑性分析,弹性设计”的思想,提出了一种基于屈服线理论的四地脚螺栓塔脚板抗拉承载力计算公式;最后,与试验结果、有限元仿真结果、已有技术规定中的计算结果进行了对比。结果表明:建议公式与试验结果和仿真结果较为吻合,相关技术规定中的计算结果偏于保守,验证了本文建议公式的精确性;底板厚度和加劲板的作用对塔脚板承载力影响较大。研究结果可为输电铁塔四地脚螺栓塔脚板结构设计提供参考。  相似文献   
7.
ABSTRACT

We study the structural, energetic and electronic properties of the structured water chain clusters within the density functional theory. We refer the structured water chains to those water clusters that have specific geometric patterns stretched along one direction. External electric field required to keep the structures open chain, thereby preventing them to form closed structures, is applied along the length of the chain. The structures are essentially periodic with basic repeating unit consisting of the corner- or edge-sharing 4-, 5- or 6-membered ring water clusters. Our calculations underscore the possible existence of such structured water clusters in the electrostatic environments, which we simulate in its simplicity employing a dipolar, uniform and static electric field. Analysis reveals that the 5-membered ring water chain clusters, i.e. the pentamer chain clusters have the lowest average dipole moment per water molecule while the threshold field, that marks the onset of the field-induced closure of the HOMO (highest occupied molecular orbital)-LUMO (lowest unoccupied molecular orbital) energy gap, is highest, followed by that for the tetramer and hexamer chains. The results suggest that the pentamer chains are the most stable clusters over a wide range of electric fields.  相似文献   
8.
《中国化学快报》2020,31(6):1593-1597
As one of the most environmentally friendly photovoltaic(PV) conversion equipments,aqueousprocessed CdTe nanocrystal solar cells(NC SCs) have attracted great interest in recent years because of their excellent properties such as high charge-carrier mobility and broad absorption.However,two issues including interfacial recombination and leakage current seriously restrict their performance.In this paper,insulating polymer poly(vinyl pyrrolidone)(PVP) is introduced into CdTe NC SCs to solve the problems.The experimental results of transmission electron microscopy(TEM),atomic force micro scopy(AFM) and dark current measurements,etc.,demonstrate the leakage current is effectively suppressed by introducing PVP.Through further designing device structure,the reduction of interfacial recombination after introducing PVP is confirmed.By strategically taking the advantages of PVP properties(e.g.,water solubility and thermostability),the power conversion efficiency of the devices with PVP is enhanced by almost 37% compared to pure CdTe devices.This work demonstrates an effective and low-cost method to fabricate NC SCs via aqueous route.Moreover,it also proves that appropriate content of insulating polymer is of beneficial in promoting the PV performance.  相似文献   
9.
为提高304不锈钢的摩擦学性能,将质量分数为30%和60%的球形WC添加到铁基复合粉末,采用等离子堆焊技术在其表面制备了WC增强铁基复合涂层.分析其显微组织结构、物相和显微硬度,在恒定载荷(50 N)和滑动速度(20 mm/s)下进行干摩擦磨损试验,研究其干滑动摩擦学性能.结果表明:富含Cr的固溶强化奥氏体、高硬度的Cr7C3和WC增强相的存在,提高了WC增强铁基堆焊层的硬度,30%WC和60%WC涂层的显微硬度达到HV0.2665和HV0.2724,比铁基涂层提高了21.1%和31.9%,是304基体的3.7和4倍;30%WC和60%WC涂层的摩擦系数和磨损率分别为0.59和2.639×10~(–6) mm~3·N~(–1)·m~(–1),0.42和1.111×10~(–6) mm~3·N~(–1)·m~(–1).30%WC和60%WC涂层均表现出优异的耐磨性能,其磨损机理分别为黏着磨损和二体磨粒磨损的混合机制,和三体磨粒磨损.  相似文献   
10.
为玻色Hofstadter梯子模型引入交错跃迁,来扩展模型支持的量子流相.基于精确对角化和密度矩阵重整化群计算发现,无相互作用时,系统中包含横流相、涡旋相和纵流相;横流相来自均匀跃迁时Hofstadter梯子模型的Meissner相,纵流相是交错跃迁时才可见的流相.强相互作用极限下系统的超流区也包含横流相、纵流相和涡旋相,但存在更多的相变级数;超流区的横流相、纵流相之间存在相变但Mott区的不存在,把Mott区的"横、纵流相"称为Mott-均匀相,在Mott区只存在均匀相和涡旋相.跃迁的交错会压缩涡旋相存在的区域,使Mott区最终只剩下均匀相;跃迁的交错不仅能驱动Mott-超流相变,还使磁通的改变也能够驱动系统的Mott-超流相变.对这一系统的研究丰富了磁通系统中的量子流相,同时为研究拓扑流特性提供了模型支持.  相似文献   
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