Particle-Particle Collective Excitations of Sn isotopes

IF 1.2 Q3 MULTIDISCIPLINARY SCIENCES
A. Taqi, Fahema A. Saber
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引用次数: 0

Abstract

In this paper, energy-level schemes and reduced electric transition strengths of neutron-rich Tin isotopes 102, 110, 116, 120, 122Sn (Z=50) are studied using collective models, that is, particle-particle Tamm-Dancoff Approximation and particle-particle Random Phase Approximation. According to these models, the excited states of closed-core A+2 systems with multipolarity J and isospin T can be described as a linear combination of particle-particle pairs. In our investigation, the low-lying states of the investigated isotopes 102, 110, 116, 120, 122Sn are described by acting two-particle operators on a correlated core 100Sn, 108Sn, 114Sn, 118Sn, and 120Sn, respectively. The Hamiltonian is diagonalized within the model space include {1g7/2, 2d5/2, 2d3/2, 3s1/2 and 1h11/2} orbits, using the matrix elements of neutron-neutron interaction and modified surface delta interaction. The calculated values are checked by using the resultant eigenvalues and eigenvectors to calculate the excitation energies and reduced electric transition strengths. Our calculated results are compared to the available experimental data, and these comparisons led to reasonable agreements. Effective charges are also used to account for the core polarization effect.
Sn同位素的粒子-粒子集体激发
本文采用粒子-粒子tam - dancoff近似和粒子-粒子随机相近似,研究了富中子锡同位素102、110、116、120、122Sn (Z=50)的能级方案和降低的电跃迁强度。根据这些模型,具有多极J和同位旋T的闭核A+2体系的激发态可以描述为粒子-粒子对的线性组合。在我们的研究中,所研究的同位素102、110、116、120、122Sn的低洼态分别通过作用于相关核心100Sn、108Sn、114Sn、118Sn和120Sn上的双粒子算子来描述。利用中子-中子相互作用和修正表面δ相互作用的矩阵元素,在包含{1g7/2、2d5/2、2d3/2、3s1/2和1h11/2}轨道的模型空间内对角化了哈密顿量。利用所得的特征值和特征向量来计算激发能和约化电跃迁强度,从而对计算值进行校核。我们的计算结果与现有的实验数据进行了比较,这些比较得出了合理的一致。有效电荷也被用来解释核心极化效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
ARO-THE SCIENTIFIC JOURNAL OF KOYA UNIVERSITY
ARO-THE SCIENTIFIC JOURNAL OF KOYA UNIVERSITY MULTIDISCIPLINARY SCIENCES-
自引率
33.30%
发文量
33
审稿时长
16 weeks
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