检测网络社团结构的基于最短路径的$k$-均值算法

我们考虑复杂网络社团结构的检测问题,即检测出那些具有高于平均密度的边所连接的节点的集合.本文我们利用模拟退火策略来极大化可表示为稳定效益函数的模量(modularity),并结合基于最短路径的$k$-均值迭代过程来对网络进行分区.该算法不仅能检测出社团,而且能够识别出在最短路径度量下,该社团中位于中心位置的节点.社团的最优数目可以在无需任何关于网络结构的先验信息下自动确定.对人工生成网络和真实世界中的网络的成功应用表明了算法的有效性.     

单调线性互补问题的一种内点算法

本文研究了单调线性互补问题的一种内点算法.利用牛顿方向和中心路径方向,获得了求解单调线性互补问题的一种内点算法,并证明该算法经过多项式次迭代之后收敛到原问题的一个最优解.数值实验表明此方法是有效的.     

一类多时滞混沌系统的主从容错同步

研究了一类多时滞混沌系统的主从容错同步问题.所设计的同步方法无论混沌系统中是否有故障发生,都可以使混沌主从同步误差系统全局渐近稳定并且满足给定的性能指标.容错同步方法的控制器包含两个部分:状态反馈控制器和故障补偿器.控制器的存在条件是时滞依赖的并可以通过线性矩阵不等式的方法进行求解.最后通过仿真验证了设计方法的有效性.     

运动原子与光场依赖强度纠缠下最佳熵压缩态的制备和控制

运用量子信息熵理论,研究了运动二能级原子与光场依赖强度纠缠下最佳熵压缩态的制备和控制;比较了分别从基于信息熵不确定关系和海森堡不确定关系出发得出的结果;分析了制备原子最佳熵压缩态的充要条件,并进行了数值验证.考察了场模结构参数对最佳熵压缩态的影响.结果表明,信息熵压缩是对原子压缩效应的高灵敏量度;控制原子与场的相互作用时间,斩断原子和场的纠缠,选择原子的相干性,调节系统的相对位相可制备原子最佳熵压缩态;控制场模结构参数,可获得持续的原子最佳熵压缩态. 关键词： 依赖强度耦合 场模结构参数 最佳熵压缩态     

Effects of the density dependence of the symmetry energy on neutron stars

In this paper,we include the density dependence behavior of the symmetry energy in the improved quark mass density dependent （IQMDD） model.Under the mean field approximation,this model is applied to investigate neutron star matter and neutron stars successfully.Effects of the density dependence of the symmetry energy on neutron stars are described.     

Effective Mass Dirac--Morse Problem with any κ-value

The Dirac-Morse problem is investigated within the framework of an approximation to the term proportional to 1/r^2 in the view of the position-dependent mass formalism. The energy eigenvalues and corresponding wave functions are obtained by using the parametric generalization of the Nikiforov-Uvarov method for any R-value. We also study the approximate energy eigenvalues, and the corresponding wave functions in the case of the constant-mass for pseudospin, and spin cases, respectively.     

Effects of Pairing Correlations on Formation of Proton Halo in 9C

Properties for the ground state of 9 C are studied in the relativistic continuum Hartree-Bogoliubov theory with the NLSH, NLLN and TM2 effective interactions. Pairing correlations are taken into account by a density-dependent δ-force with the pairing strength for protons determined by fitting either to the experimental binding energy or to the odd-even mass difference from the five-point formula. The effects of pairing correlations on the formation of proton halo in the ground state of 9C are examined. The halo structure is shown to be formed by the partially occupied valence proton levels p3/2 and p1/2.     

Finite Size Effect in Path Integral Monte Carlo Simulations of ^4He Systems

Path integral Monte Carlo （PIMC） simulations are a powerful computational method to study interacting quantum systems at finite temperatures. In this work, PIMC has been applied to study the finite size effect of the simulated systems of ^4He. We determine the energy as a function of temperature at saturated-vapor-pressure （SVP） conditions in the temperature range of T ∈ [1.0 K,4.0 K], and the equation of state （EOS） in the grmmd state For systems consisted of 32, 64 and 128 ^4He atoms, respectively, We find that the energy at SVP is influenced significantly by the size of the simulated system in the temperature range of T ∈ [2.1 K, 3.0 K] and the larger the system is, the better results are obtained in comparison with the experimental values; while the EOS appeared to be unrelated to it.     

规范不变系统量子水平的变换性质及应用

按Faddeev-Popov路径积分量子化方法,给出规范不变系统在位形空间中的生成泛函,导出了系统位形空间中量子水平的变换性质.讨论了该系统量子水平的守恒律问题,且给出了Poincar群变换下电磁场在介质分界面附近量子水平的变换性质,在量子水平上说明了电磁波反射和折射时能量中心的“横移”现象. 关键词： 规范理论 位形空间 路径积分 “横移”效应