Relativistic energy density functional from momentum space to coordinate space within a coherent density fluctuation model

Praveen K. Yadav, Raj Kumar, M. Bhuyan
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Abstract

In this theoretical study, we have derived a simplified analytical expression for the binding energy per nucleon as a function of density and isospin asymmetry within the relativistic mean-field model. We have generated a new parameterization for the density-dependent DD-ME2 parameter set using the Relativistic-Hartree-Bogoliubov approach. Moreover, this work attempts to revisit the prior polynomial fitting in [Phy. Rev. C {\bf 103}, 024305 (2021)] for the non-linear NL3 force parameter to provide a simplified set of equations for the energy density functional which is used for calculating the surface properties of finite nuclei. The current study improves the existing fitting procedure by effectively proposing a simpler model that provides comparably precise results while lowering the computational expense. To study the surface properties of finite nuclei with these parameterizations, we have adopted the coherent density fluctuation model, which effectively translates the quantities of nuclear matter from momentum space to coordinate space at local density. The isospin properties, such as symmetry energy and its surface and volume components, slope parameter, finite nuclear incompressibility, and surface incompressibility for even-even nuclei, are calculated for different mass regions. Moreover, we have studied the effect of density, weight function, and choice of relativistic force parameters on the surface properties. The consequence of this work will help to determine the properties of nuclei along the nuclear landscape and can facilitate an improved understanding of the island of stability, heavy-ion collision, and nucleosynthesis, among others.
相干密度波动模型中从动量空间到坐标空间的相对论能量密度函数
在这项理论研究中,我们推导出了相对论均场模型中每个核子的结合能作为密度和等离子体不对称函数的简化分析表达式。我们利用相对论-哈特里-波哥留布夫方法为依赖密度的 DD-ME2 参数集生成了一个新的参数化。此外,这项工作试图重新审视[Phy. Rev. C {\bf 103}, 024305 (2021)]中针对非线性 NL3 力参数的先前多项式拟合,为能量密度函数提供一套简化方程,用于计算有限原子核的表面性质。目前的研究改进了现有的拟合程序,有效地提出了一个更简单的模型,在降低计算费用的同时提供了相当精确的结果。为了用这些参数化方法研究有限原子核的表面性质,我们采用了相干密度波动模型,它能有效地将核物质的量从动量空间转换到局部密度的坐标空间。我们计算了不同质量区域的等空间特性,如对称能及其表面和体积分量、斜率参数、有限核不可压缩性和偶偶核的表面不可压缩性。此外,我们还研究了密度、权重函数和相对论力参数选择对表面特性的影响。这项工作的结果将有助于确定核沿核景观的性质,并有助于加深对稳定岛、重离子碰撞和核合成等问题的理解。
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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