Model nuclear energy density functionals derived from ab initio calculations (2020)

First Author: Salvioni G
Attributed to:  DiRAC-3 Operations 2019-2022 - Cambridge [2020-06 resubmission] funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/1361-6471/ab8d8e

Publication URI: http://dx.doi.org/10.1088/1361-6471/ab8d8e

Type: Journal Article/Review

Parent Publication: Journal of Physics G: Nuclear and Particle Physics

Issue: 8