色散耦合道光学模型对28Si的核子散射数据分析

在光学势中引入色散关系, 相比于通常的耦合道光学模型, 极大地减少了光学势 参数的个数. 采用基于软旋转子模型的耦合道方法对较轻形变核²⁸Si核的中子和质子散射实验数据进行了计算分析, 拟合得到一组色散光学势参数. 计算的中子总截面、以及中子、质子的弹性与非弹性散射微分截面与实验数据有较好的符合.     

system with chiral SU(3) effective interaction

The K⁻pp system is investigated using a variational approach with realistic two-body interactions: the Argonne v18 NN potential and an energy dependent effective interaction derived from chiral SU(3) coupled-channel dynamics. Uncertainties in subthreshold extrapolations of the interaction are considered. A weakly bound K⁻pp state is found, with a binding energy B=(19±3) MeV substantially smaller than suggested in previous calculations. The decay width Γ(K⁻pp→πΣN) is estimated to range between about 40 and 70 MeV.     

近垒及垒下12C+93Nb的蒸发剩余核截面

使用离线γ测量技术在实验室系28.3MeV至45.7MeV的能区首次测量了¹²C+⁹³Nb反应产生的8个核素及同质异能态的激发函数.使用包括非弹性激发和α转移道的简单耦合道模型,结合统计蒸发程序对实验结果进行拟合.计算结果能较好地重现强截面的中子蒸发道(xn)的激发函数.而对于弱的质子(xpyn)特别是α粒子(xαyn)蒸发道的截面,实验测量明显高于模型计算结果.α转移道与入射道耦合作为熔合反应的门庭态使垒下能区重离子熔合截面有很大的加强,实验测量与理论计算的比较表明对于¹²C+⁹³Nb反应系统在垒下能区可能存在着很强的α转移截面.     

矢量介子和重子八重态相互作用及其动力学生成的共振态的分波分析（英文）

研究了t道、s道、u道和由张量相互作用项导致的接触项对矢量介子和重子八重态之间的相互作用势的贡献。在分波分析的框架下,求解了耦合道的李普曼–施温格方程,研究了动力学生成的奇异数S=0,同位旋为I=1/2的重子共振态N(1650)1/2-和N(1700)3/2-,N(1895)1/2-和N(1875)3/2-,N(2120)3/2-,以及同位旋I=3/2的重子共振态△(1620)1/2-和△(1700)3/2-的质量、衰变宽度、和角动量等性质。另外,计算结果表明,在2 000 Me V附近存在着JP=1/2-的N(2120)3/2-的对偶共振态。     

Z~+(4430) and Analogous Heavy Flavor States

We have studied Z~+ (4430)as a D~* D_1 molecule from the quark model,state mixing effect is considered by solving the coupled channel Schr(o)dinger equation numerically.More precise measurements of Z~+ (4430)mass and width,partial wave analysis are helpful to understand its structure.If it lies below the D~* D_1 threshold,molecule interpretation with J~P=1~- is favored,and JP =0~- can not be ruled out.Otherwise Z~+ (4430)may be a virtual state with J~P=2~-.The analogous heavy flavor mesons Z~+_(bb) and Z~(++)_(bc) are considered as well,and the masses predicted in our model are in agreement with the predictions from the potential model and QCD sum rule.     

Study of the 2-channel systems using the J-matrix method

ABSTRACT

The partial widths and the branching ratios have been calculated for 2-channel systems, using the diagonalisation of a 2-channel full Hamiltonian and the J-matrix quantities related to the free Hamiltonian, for resonance states with different orbital angular momentum ? (? = 0, 1, 2, 3) and different charge z (z = +1,?0,?? 1) for Noro and Taylor potential. Moreover, the 1- and 2-channel Morse potential have been investigated for the two diatomic molecules H₂ and LiH. The basis used is the Laguerre basis. Two approximate methods have been used to calculate the widths and the ratios associated with a spinless projectile?target system. Many results are reported here for the first time, including the results of ? ≠ 0 and z ≠ 0 in 2-channel Noro and Taylor potential, and the results for the two diatomic molecules. The comparison of our outcome with earlier studies, wherever possible, on energies, branching ratios and partial widths, is discussed.     

Calculations of state-selective differential cross sections for charge transfer in collisions between O3+ and H2

The non-dissociative charge-transfer processes in collisions between O^3＋ and H2 are investigated by using the quantum-mechanical molecular-orbital coupled-channel （QMOCC） method. The adiabatic potentials and radial coupling matrix elements utilized in the QMOCC calculations are obtained with the spin-coupled valence-bond approach. Electronic and vibrational state-selective differential cross sections are presented for projectile energies of 0.1, 1.0 and 10.0eV/u in the H2 orientation angles of 45° and 89°. The electronic and the vibrational state-selective differential cross sections show similar behaviours： they decrease as the scattering angle increases, and beyond a specific angle the oscillating structures appear. Moreover, it is also found that the vibrational state-selective differential cross sections are strongly orientation-dependent, which provides a possibility to determine the orientations of molecule H2 by identifying the vibrational state-selective differential scattering processes.     

Fine splitting in the charmonium spectrum with a channel coupling effect

We study the fine splitting in the charmomium spectrum in the quark model with the channel coupling effect, including DD, DD^*, D^*D^* and D_sD_s, D_sD_s^*, D_s^*D_s^* channels. The interaction for channel coupling is constructed from the current-current Lagrangian related to the color confinement and the one-gluon exchange potentials. By adopting the massive gluon propagator from the lattice calculation in the nonperturbative region, the coupling interaction is further simplified to four-fermion interaction. The numerical calculation still prefers the assignment 1⁺⁺ of X(3872).     

A Numerical Analysis to the π and K Coupled—Channel Scalar Form Factor

A numerical analysis to the scalar form factor in the ππ and KK coupled-channel system is made by solving the coupled-channel dispersive integral equations by the iteration method.The solutions are found not to be unique,Physical application to the ππ central production in the pp→ppππ process is discussed based upon the numerical solutions we found.