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arXiv 2005.10476nucl-thnucl-ex
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α +~(28)Si和~(16)O +~(16)O分子态及其等谱强度

alpha+28Si and 16O+16O molecular states, and their isoscalar monopole strengths

M. Kimura, Y. Taniguchi

摘要:

利用反对称分子动力学研究了嵌入32 S激发态的α +28 Si和16 O +16 O分子态的性质,它们对恒星反应有重要影响.通过对团簇光谱因子的分析,确定了α +28 Si和16 O +16 O分子态的候选态,这些候选态接近或高于团簇阈值能量。计算的α +28 Si分子态的性质与α +28 Si共振散射实验的结果一致。另一方面,16 O +16 O分子态,这是预测是相同的超变形的32 S,是不一致的分配提出的α非弹性散射实验。计算结果表明,从基态到~(16)O +~(16)O分子态的跃迁相当弱,没有被α非弹性散射强烈激发。

英文摘要:

The properties of the alpha+28Si and 16O+16O molecular states which are embedded in the excited states of 32S and can have an impact on the stellar reactions are investigated using the antisymmetrized molecular dynamics. From the analysis of the cluster spectroscopic factors, the candidates of alpha+28Si and 16O+16O molecular states are identified close to and above the cluster threshold energies. The calculated properties of the alpha+28Si molecular states are consistent with those reported by the alpha+28Siresonant scattering experiments. On the other hand, the 16O+16O molecular state, which is predicted to be identical to the superdeformation of 32S, is inconsistent with the assignment proposed by an alpha inelastic scattering experiment. Our calculation suggests that the monopole transition from the ground state to the 16O+16O molecular state is rather weak and is not strongly excited by the alpha inelastic scattering.

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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