Publication Date:
2018-05-03
Description:
Author(s): R. Navarro Pérez, N. Schunck, A. Dyhdalo, R. J. Furnstahl, and S. K. Bogner Background: Energy density functional methods provide a generic framework to compute properties of atomic nuclei starting from models of nuclear potentials and the rules of quantum mechanics. Until now, the overwhelming majority of functionals have been constructed either from empirical nuclear pote... [Phys. Rev. C 97, 054304] Published Wed May 02, 2018
Keywords:
Nuclear Structure
Print ISSN:
0556-2813
Electronic ISSN:
1089-490X
Topics:
Physics
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