Normal ordering of three-nucleon interactions for ab initio calculations of heavy nuclei

被引:14
作者
Hebeler, K. [1 ,2 ,3 ]
Durant, V. [4 ,5 ]
Hoppe, J. [1 ,2 ]
Heinz, M. [1 ,2 ,3 ]
Schwenk, A. [1 ,2 ,3 ]
Simonis, J. [4 ,5 ]
Tichai, A. [1 ,2 ,3 ]
机构
[1] Tech Univ Darmstadt, Dept Phys, D-64289 Darmstadt, Germany
[2] GSI Helmholtzzentrum Schwerionenforsch GmbH, ExtreMe Matter Inst EMMI, D-64291 Darmstadt, Germany
[3] Max Planck Inst Kernphys, Saupfercheckweg 1, D-69117 Heidelberg, Germany
[4] Johannes Gutenberg Univ Mainz, Inst Kernphys, D-55128 Mainz, Germany
[5] Johannes Gutenberg Univ Mainz, PRISMA Cluster Excellence, D-55128 Mainz, Germany
基金
欧洲研究理事会;
关键词
MONTE-CARLO METHODS; FORCES;
D O I
10.1103/PhysRevC.107.024310
中图分类号
O57 [原子核物理学、高能物理学];
学科分类号
070202 ;
摘要
Three-nucleon (3N) interactions are key for an accurate solution of the nuclear many-body problem. However, fully taking into account 3N forces constitutes a computational challenge and hence approximate treatments are commonly employed. The method of normal ordering has proven to be a powerful tool that allows to systematically include 3N interactions in an efficient way, but traditional normal-ordering frameworks require the representation of 3N interactions in a large single-particle basis, typically necessitating a truncation of 3N matrix elements. While this truncation has only a minor impact for light and medium-mass nuclei, its effects become sizable for heavier systems and hence limit the scope of ab initio calculations. In this work, we present a novel normal-ordering framework that allows to circumvent this limitation by performing the normal ordering directly in a Jacobi basis. We discuss in detail the new framework, benchmark it against established results, and present calculations for ground-state energies and charge radii of heavy nuclei, such as 132Sn and 208Pb.
引用
收藏
页数:14
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