A Study of Nuclear Structure of (Mo^96,98) by Using Interacting Boson Model-1

B. Ghafoor
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Abstract

In this study, the interacting Boson Model (IBM-1) was used to find the best Hamiltonian structure for studying the (Mo^96,98)  structure. For generating the Hamiltonian structure, the calculated energy levels (ground, beta, and gamma bands) and B(E2) transitions for (Mo^96,98) were explored using the optimal parameter values. According to this study and the IBM test findings, (Mo^96,98) are stable isotopes of Molybdenum, and their transition behaviors are close to the SU(5) limitations. When comparing the findings to the experimental data, they demonstrated a good agreement.
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利用相互作用玻色子模型研究 (Mo^96,98) 的核结构-1
在这项研究中,使用了相互作用玻色子模型(IBM-1)来寻找研究(Mo^96,98)结构的最佳哈密顿结构。为了生成哈密顿结构,我们使用最佳参数值探索了(Mo^96,98)的计算能级(基带、β带和γ带)和 B(E2)跃迁。根据这项研究和 IBM 测试结果,(Mo^96,98) 是稳定的钼同位素,其转变行为接近于 SU(5) 限制。在将研究结果与实验数据进行比较时,它们显示出了良好的一致性。
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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