Y. EL BASSEM, Mohamed Eladri, A. El Batoul, Mostafa Oulne
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引用次数: 0
摘要
通过使用密度依赖介子交换 DD-ME2 和密度依赖点耦合 DD-PC1,利用协变密度泛函理论来研究偶偶 96-130Pd 同位素的形状演变。这项研究是通过考虑轴向和三轴势能面计算得出的基态形状的演变来进行的。钯同位素链的形状转变非常明显。此外,还计算了各种基态性质,包括结合能、电荷半径、双中子分离能和双中子壳间隙,并观察到这些性质与现有的实验数据非常吻合。此外,在神奇的中子数 N = 82 时,可以明显观察到强大的壳封闭。
Nuclear shape evolution in even-even Pd isotopic chain
The covariant density functional theory is utilized to examine the evolution of shape in even-even 96−130Pd isotopes by using the density-dependent meson-exchange DD-ME2 and the density-dependent point-coupling DD-PC1. This research is carried out by considering the evolution of the ground-state shapes derived from calculations of the axial and triaxial potential energy surfaces. The shape transition in the palladium isotopic chain is very clearly manifested. In addition, various ground-state properties including binding energy, charge radii, two-neutron separation energy, and two-neutron shell gap have been calculated and have been observed to closely match the existing experimental data. Moreover, a robust shell closure is distinctly observed at the magic neutron number N = 82.