Ab Initio Computation of Charge Densities for Sn and Xe Isotopes

被引:48
作者
Arthuis, P. [1 ]
Barbieri, C. [1 ,2 ,3 ]
Vorabbi, M. [4 ]
Finelli, P. [5 ,6 ]
机构
[1] Univ Surrey, Dept Phys, Guildford GU2 7XH, Surrey, England
[2] Univ Milan, Diparamento Fis, Via Celoria 16, I-20133 Milan, Italy
[3] Ist Nazl Fis Nucl, Sez Milano, Via Celoria 16, I-20133 Milan, Italy
[4] Brookhaven Natl Lab, Natl Nucl Data Ctr, Bldg 817, Upton, NY 11973 USA
[5] Univ Bologna, Dipartimento Fis & Astron, Via Irnerio 46, I-40126 Bologna, Italy
[6] Ist Nazl Fis Nucl, Sez Bologna, Via Irnerio 46, I-40126 Bologna, Italy
基金
英国科学技术设施理事会;
关键词
CORE SHELL-MODEL; ELECTRON SCATTERING; GREENS-FUNCTION; RADII; NUCLEI; SN-100;
D O I
10.1103/PhysRevLett.125.182501
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We present the first ab initio calculations for open-shell nuclei past the tin isotopic line, focusing on Xe isotopes as well as doubly magic Sn isotopes. We show that, even for moderately hard interactions, it is possible to obtain meaningful predictions and that the NNLOsat, chiral interaction predicts radii and charge density distributions close to the experiment. We then make a new prediction for Sn-100. This paves the way for ab initio studies of exotic charge density distributions at the limit of the present ab initio mass domain, where experimental data is becoming available. The present study closes the gap between the largest isotopes reachable by ab initio methods and the smallest exotic nuclei accessible to electron scattering experiments.
引用
收藏
页数:6
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