1)quantum potential量子势能
1.These characteristics are very similar to the particle world in quantum mechanism,therefore,based on quantum clustering,a novel categorical quantum clustering CQC algorithm was proposed by rewriting the distance_based quantum potential equation and defining the new dissimilarity measure.基于此,参照量子聚类QC算法确定聚类中心的聚类策略,重写距离量子势能公式,定义相似性度量测度和相异性度量测度的新概念,提出了针对分类属性数据的量子聚类CQC算法,并对算法的聚类有效性进行了研究,通过同其它几个已有的算法的仿真实验比较,证明该算法是有效的、有一定的可扩展性,算法的一些性能优于已有的其它几个算法。
2.Probability wave function,Schrdinger equation,quantum potential and quantum clustering(QC) algorithm are introduced.介绍了概率波函数、薛定锷方程、量子势能和量子聚类(Quantum clustering,QC)算法。
3.This paper introduces quantum potential,distribution mechanism of particle,a quantum clustering algorithm,gives the physical essence of the quantum clustering algorithm,and points out its advantage and the shortcoming.介绍了量子势能、量子力学中粒子的分布机制和量子聚类算法,给出了量子聚类QC算法的物理理论根据,指出了量子聚类算法的优点和不足,提出了一种基于度量距离改变的量子聚类算法DQC,该算法对IRIS样本的聚类准确率比QC算法高出了8个百分点,实验结果证明了该算法的有效性。
2)thermal potential energy热量势能
3)Energy Well能量势阱
4)molecular potential energy分子势能
1.Based on the free volum theory, the relation between ultrasound velocity and molecular potential energy in organic liquids is discussed.用液体分子自由体积理论，研究了有机液体声速与液体中分子势能间的关系。
英文短句/例句
1.Variational Studies on the Potential Energy Functions of Some Heteronuclear Diatomic Molecules;异核双原子分子势能函数的变分研究
2.The Studies of Molecular Structure and Potential Energy Function for LiO_2、Li_2O;LiO_2和Li_2O分子结构与分子势能函数理论研究
3.The Potential Energy Functions of SiO Molecule and the External Electric Field Effects on SiO_x(X=1,2) MoleculesSiO分子势能函数和SiO_x(X=1,2)分子外电场效应
4.Potential Energy Function for the Ground State of ZnSZnS的基态分子势能函数(英文)
5.Theoretic Studies on the Potential Energy Curves of Some Hydride Diatomic Molecules;氢化物双原子分子势能曲线的理论研究
6.Studies on the Potential Energy Curves of Homonuclear Diatomic Molecular Ions;同核双原子分子离子势能函数的研究
7.The Studies of Molecular Structure and Potential Energy Function for Molecules and Ions;分子和分子离子的结构与势能函数研究
8.Molecule structure and analytical potential energy function for the ground state of MgB_2基态MgB_2分子的结构与分析势能函数
9.Analytic potential energy function for the ground state of HOCl moleculeHOCl分子基态(X~1A')的分析势能函数
10.Study of Special Potential Function of Diatomic Molecules and Atomic Potential in a Field;双原子分子特殊势能函数及激光场中原子势场研究
11.Unimolecular Reaction Theoretical Studies and Construction of Potential Energy Surface;单分子反应理论研究和势能面的构建
12.Structure and potential energy function of NO free radical ground state;NO自由基基态的分子结构与势能函数
13.On the Structures and Potential Energy Functions of Cu_2,Au_2 and CuAu;Cu_2、Au_2和CuAu小团簇分子结构与势能函数
14.Analytical potential energy functions for the electronic states X~1Σ_g~+,B~1Σ_u~+ and C~1Π_u of molecule H_2;H_2分子X1Σ_g~+,B~1Σ_u~+和C~1Π_u态的势能函数
15.Structure and analytic potential energy function for the ground state of OCS molecule;OCS分子基态(X~3A′)的势能函数
16.Accurate equilibrium separation and potential energy function of the ground state of LiF moleculeLiF分子基态的平衡几何与势能函数
17.The Potential Energy Function for the Ground State X~2Π_r of SiFSiF基态分子(X~2Π_r)的解析势能函数
18.Structure and potential energy function of the ground state of BiH(D,T)BiH(D,T)分子基态结构与势能函数
相关短句/例句
thermal potential energy热量势能
3)Energy Well能量势阱
4)molecular potential energy分子势能
1.Based on the free volum theory, the relation between ultrasound velocity and molecular potential energy in organic liquids is discussed.用液体分子自由体积理论，研究了有机液体声速与液体中分子势能间的关系。
5)electronic potential energy电子势能
6)quantized potential trough量子势阱
1.It is of much significance that researches on the multi-quantized potential trough structure of light-luminescence have done to the analysis of material construction.文章用数值逼进法研究了电场中量子势阱表面本征态效应 ,分析了极值的位置 ,定性、定量地解释了量子阱的光致发
2.It is of much significance to the analysis of material construction that researches on the multi-quantized potential trough structure and the light-Lumiresence are done.本文用数值逼进法研究了电场中量子势阱表面本征态效应,分析了极值的位置,定性地、定量地、解释了量子阱的光致发
延伸阅读
单量子阱(见量子阱)单量子阱(见量子阱)single quantum well 单且子阱sillgle quantum well见量子阱。
