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arXiv 2203.03421nucl-thnucl-ex
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丰中子镍同位素中的高位性与$(\ rac{9}{2})^n$组态

Seniority and $(\frac{9}{2})^n$ configurations in neutron-rich Nickel isotopes

S. Sidorov, D. Zhulyaeva, T. Tretyakova

AI总结:

采用表面δ对力和高位性模型研究丰中子镍同位素低能激发态,解释基态多重态分裂并预测$ν=3$、$ν=4$态及$J=4$能级反转。

摘要:

本文研究了$^{70-76}$Ni低能谱中的激发态。为此,采用表面δ相互作用形式的对力来解释具有高位性$ν=2$态的基态多重态的形成。多重态分裂通过相邻核质量的质量关系来描述。随后,使用高位性模型再现或预测奇偶同位素中的$ν=3$态以及偶偶同位素中的$ν=4$态。正确考虑$2_1^+$态应能描述实验中观察到的$ν=2$和$ν=4$的$J=4$态的反转顺序。所得结果与$N=50$同中子素中类似多重态的结构进行了比较。

英文摘要:

Excited states in low-energy spectra in $^{70-76}$Ni are considered. To this end, pairing forces in form of surface delta interaction are employed to account for formation of the ground state multiplet with seniority $ν= 2$ states. The multiplet splitting is described with mass relations of masses of neighbouring nuclei. Subsequently, seniority model is used to reproduce or predict the states $ν= 3$ in odd-even isotopes and $ν= 4$ in even-even isotopes. Correct account of $2_1^+$ state should allow for description of reversed order of states $J = 4$ with $ν= 2$ and $ν= 4$ observed in experiment. The results obtained are compared with the structure of similar multiplets in $N=50$ isotones.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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