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Data-driven density functional model for atomic nuclei

delete2024-06-10
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PRE
AI
杨祖星 封面图
杨祖星 (Zu-Xing Yang) *
X
Xiao-Hua Fan
李志攀 封面图
李志攀 (Z. P. Li)
H
Haozhao Liang
DOI:10.1103/PhysRevC.109.064312delete
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摘要

摘要

En 中文
Through ensemble learning with multitasking and complex connection neural networks, we aggregated nuclear properties, including ground-state density distributions, charge radii, and binding energies obtained from the Kohn-Sham auxiliary single-particle systems. The root-mean-squared (RMS) error in describing binding energies is reduced to about 500 keV, while the RMS error in describing charge radii is decreased to about 0.017 fm. In addition, by using the correlation between densities and binding energies, we discuss the impact of various densities and nuclear radii on the binding energy and find the neutron -skin thickness of 208 Pb to be around 0 . 220 fm. The present paper provides a new way to accelerate the integration of machine learning into nuclear density functional theory.

期刊

Physical Review C 封面图
Physical Review C
IF:
3.4
论文数:
2.9W
被引数:
5.7W

机构

U
University of Tokyo
学者数:
7.1W
论文数: 6.5W
被引数: 2.2K
S
southwest university - china
学者数:
2.6W
论文数: 1.9W
被引数: 21
R
riken
学者数:
2.2W
论文数: 1.9W
被引数: 24
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