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原子核配对壳模型的SD对构建方法对比研究

A Comparative Study on the Construction Methods of SD Pairs in Nucleon Pair Shell Model

  • 摘要: 基于原子核配对壳模型(NPSM),将其截断到SD对子空间,采用两种不同的SD对构建方案,对Ba同位素(130,132,134,136Ba)的低激发态的能级结构、波函数结构及电磁性质进行了研究。这两种构建方案分别是SDI方法和TDA近似方法。研究结果显示,它们互有优劣,对Ba同位素的研究没有绝对的优势性方案:运用这两种构建SD对结构的方案,均可得到与实验值接近的结果,中子空穴对数越多,实验值和理论值符合得越好;均发现Ba同位素链电磁跃迁的强弱和波函数的结构间存在内在联系。在Ba同位素能级结构性质的描述中,SDI方法的晕带及准-γ带拟合的理论值总体上与实验值更接近;与实验值相比,TDA方法改善了SDI对Ba同位素链能谱描述中第二个0+态能量过低及第一个3+态能量过高的不足。在电磁性质描述中,TDA方法拟合得更好。此外,采用SDI方案构建SD对结构时,选择合适的相互作用强度可以提高理论计算精度。

     

    Abstract: Based on the nucleon-pair shell model truncated to an SD collective pair subspace, the low-lying spectra, wave function structures of the eigenstates and electromagnetic (EM) transition strengths of the Barium isotopes (130,132,134,136Ba) are studied systematically. The SDI method and TDA approximation method are adopted to construct the SD pairs. It is shown that they have their advantages and disadvantages, and there is no absolute dominant solution between them for studying Barium isotopes. The results of two methods are both close to the experiment values. It is found that the larger the number of the neutron hole pairs, the better the agreement between the experiments and the calculations. They can all find the results of the internal relationship between the EM transition strengths and the structure for the wave function. In the description of the low-lying spectra for the Barium isotopes, the calculations of the yrast band and the quasi-γ band calculated by SDI method are better generally. But the first 3+ states are higher than the experiments and the second 0+ states are lower than the experiments by SDI method. These disadvantages are improved by TDA approximation method. In the description of EM transition strengths of the Barium isotopes, the calculations are better by TDA approximation method which considering multibody effects. Sometimes, the results given by the SDI method could be even better than those calculated with the TDA approximation method by selecting the appropriate interaction strengths.

     

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