4.5 Article

Universal trend of charge radii of even-even Ca-Zn nuclei

期刊

PHYSICAL REVIEW C
卷 105, 期 2, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevC.105.L021303

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资金

  1. U.S. Department of Energy, Office of Science, Office of Nuclear Physics [DE-SC0013365, DE-FG02-96ER40963, DE-SC0018083, DE-SC0018223]
  2. Academy of Finland [339243]
  3. Office of Science of the Department of Energy [DE-AC05-00OR22725]

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The radii of nuclear charge distributions provide information about the forces inside the atomic nucleus. The global behavior of nuclear charge radii is determined by nuclear matter properties, while the local trends are influenced by the motion of protons and neutrons. By analyzing even-even nuclei from calcium to zinc, two advanced theories based on nuclear interactions reveal a universal pattern and demonstrate the impact of nuclear properties and shell structure on the differential charge radii.
Radii of nuclear charge distributions carry information about the strong and electromagnetic forces acting inside the atomic nucleus. Whereas the global behavior of nuclear charge radii is governed by the bulk properties of nuclear matter, their local trends are affected by quantum motion of proton and neutron nuclear constituents. The measured differential charge radii delta(rc2) between neutron numbers N = 28 and N = 40 exhibit a universal pattern as a function of n = N-28 that is independent of the atomic number. Here we analyze this remarkable behavior in even-even nuclei from calcium to zinc using two state-of-the-art theories based on quantified nuclear interactions: the ab initio coupled cluster theory and nuclear density functional theory. Both theories reproduce the smooth rise of differential charge radii and their weak dependence on the atomic number. By considering a large set of isotopic chains, we show that this trend can be captured by just two parameters: the slope and curvature of delta(rc2)(n). We demonstrate that these parameters show appreciable model dependence, and the statistical analysis indicates that they are not correlated with any single model property, i.e., they are impacted by both bulk nuclear properties as well as shell structure.

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