戴维森碱基作为壳牌模型(大 1p 核和 1h 核)的适当碱基

H. Sobhani, Yan-An Luo, Amir Jalili, H. Hassanabadi
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引用次数: 0

摘要

本研究致力于为核壳模型计算开发一套改进的基函数。核壳模型是理解核结构的一种行之有效的方法,通常采用均场近似中的谐振子势。鉴于谐振子结果与实验数据的广泛验证和一致性,我们提出了一种修改方法,即加入一个向戴维森势收敛的离心项。戴维森势已被广泛研究,我们的目标是提取壳模型中最简单情况下的相关实验数据,即单粒子和单孔原子核。我们对基于戴维森的结果和谐振子计算结果进行了全面比较,以证明新基函数的有效性。
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Davidson bases as an appropriate base for the Shell model \\\large 1p- and 1h-nuclei
This study endeavors to develop an improved set of basis functions for nuclear shell-model calculations. The shell model, a well-established approach to understanding nuclear structure, typically employs the harmonic oscillator potential within the mean-field approximation. Given the extensive validation and consistency of harmonic oscillator results with experimental data, we propose a modification by incorporating a centrifugal term that converges toward the Davidson potential. This potential has been extensively studied, and we aim to extract relevant experimental data for the simplest cases in the shell model, namely one-particle and one-hole nuclei. A comprehensive comparison between the Davidson-based results and the harmonic oscillator calculations is presented to demonstrate the effectiveness of the new basis functions.
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