The first excited single-proton resonance in 15F by complex-scaled Green's function method

The complex-scaled Green's function(CGF)method is employed to explore the single-proton resonance in 15F.Special attention is paid to the first excited resonant state 5/2+,which has been widely studied in both theory and experiments.However,past studies generally overestimated the width of the 5/2+state.The predicted energy and width of the first excited resonant state 5/2+by the CGF method are both in good agreement with the experimental value and close to Fortune's new estimation.Furthermore,the influence of the potential parameters and quadruple deformation effects on the resonant states are investigated in detail,which is helpful to the study of the shell structure evolution.     

Hardy和Littlewood的一个三角和

本文对Hardy和Littlewood考虑的一个有限三角和做了进一步地研究.通过充分运用Chebyshev多项式和M?bius函数的性质,建立了该有限三角和的一个有趣的恒等式,并得到了一个精确的渐近公式.     

Ideal optomechanically induced transparency generation in a cavity optoelectromechanical system

The ideal optomechanically induced transparency effects of an output probe field are investigated in a cavity optoelectromechanical system, which is composed of an optical cavity, a charged mechanical resonator, and a charged object.Although the charged mechanical resonator damping rate is nonzero, the ideal optomechanically induced transparency can still appear due to the non-rotating wave approximation effect in the system. The location of optomechanically induced transparency dip can be controlled via the Coulomb coupling strength. In addition, we find that both the transparency window width and the maximum dispersion curve slope are closely related to the optical cavity decay rate.     

Adsorption of the anionic surfactant sodium dodecyl sulfate on a C18 column under micellar and high submicellar conditions in reversed‐phase liquid chromatography

Micellar liquid chromatography makes use of aqueous solutions or aqueous‐organic solutions containing a surfactant, at a concentration above its critical micelle concentration. In the mobile phase, the surfactant monomers aggregate to form micelles, whereas on the surface of the nonpolar alkyl‐bonded stationary phases they are significantly adsorbed. If the mobile phase contains a high concentration of organic solvent, micelles break down, and the amount of surfactant adsorbed on the stationary phase is reduced, giving rise to another chromatographic mode named high submicellar liquid chromatography. The presence of a thinner coating of surfactant enhances the selectivity and peak shape, especially for basic compounds. However, the risk of full desorption of surfactant is the main limitation in the high submicellar mode. This study examines the adsorption of the anionic surfactant sodium dodecyl sulfate under micellar and high submicellar conditions on a C₁₈ column, applying two methods. One of them uses a refractive index detector to obtain direct measurements of the adsorbed amount of sodium dodecyl sulfate, whereas the second method is based on the retention and peak shape for a set of cationic basic compounds that indirectly reveal the presence of adsorbed monomers of surfactant on the stationary phase.     

Matching Extension Missing Vertices and Edges in Triangulations of Surfaces

Let G be a 5‐connected triangulation of a surface Σ different from the sphere, and let be the Euler characteristic of Σ. Suppose that with even and M and N are two matchings in of sizes m and n respectively such that . It is shown that if the pairwise distance between any two elements of is at least five and the face‐width of the embedding of G in Σ is at least , then there is a perfect matching M₀ in containing M such that .     

Linear Clique‐Width for Hereditary Classes of Cographs

The class of cographs is known to have unbounded linear clique‐width. We prove that a hereditary class of cographs has bounded linear clique‐width if and only if it does not contain all quasi‐threshold graphs or their complements. The proof borrows ideas from the enumeration of permutation classes.     

用指数型整函数的最佳限制逼近

我们研究了由仅有实零点的代数多项式导出的微分算子确定的广义Sobolev类利用指数型整函数作为逼近工具的最佳限制逼近问题.利用Fourier变换和周期化等方法,得到在L_2(R)范数下的广义Sobolev光滑函数类的相对平均宽度和最佳限制逼近的精确常数,以及当0是这个代数多项式的一个至多2重的零点时,得到最佳限制逼近在L_1(R)范数和一致范数下的广义Sobolev类的精确到阶的结果.     

待定系数法在三角函数积分计算中的应用

运用复分析方法,首次给出了一类由三角函数、指数函数与幂函数乘积的线性组合产生的函数在某个区间上恒为零的充分必要条件证明,建立了此类函数积分计算的理论基础,结合微分和线性代数思想,系统讨论了待定系数法在一类含有三角函数的积分计算中的应用.     

Identification of stiffness, dissipation and input parameters of randomly excited non-linear systems: Capability of restricted potential models (RPM)

A dynamic identification technique in the time domain for time invariant systems under random external forces is presented. This technique is based on the use of the class of restricted potential models (RPM), which are characterized by a non-linear stiffness and a special form of damping, that is a product of the input power spectral density (PSD) matrix and the velocity gradient of a non-linear function of the total mechanical energy. By applying stochastic differential calculus and by specific analytical manipulations, some algebraic equations, depending on the response statistics and on the mechanic parameters that characterize RPM, are obtained. These equations can be used for the dynamic identification of the above mechanic parameters once the response statistics of the system to be identified are evaluated. The proposed technique allows one to identify single-degree-of-freedom or multi-degrees-of-freedom systems in the case of unmeasurable input. Further, the probabilistic characteristics of the external forces can be completely estimated in terms of PSD matrix.