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Phys. Rev. C 78, 044326 (2008) [24 pages]

Local nuclear energy density functional at next-to-next-to-next-to-leading order

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B. G. Carlsson1, J. Dobaczewski1,2, and M. Kortelainen1
1Department of Physics, Post Office Box 35 (YFL), FI-40014 University of Jyväskylä, Finland
2Institute of Theoretical Physics, University of Warsaw, ul. Hoża 69, PL-00-681 Warsaw, Poland

See Also: Erratum

Received 31 July 2008; published 27 October 2008

We construct nuclear energy density functionals in terms of derivatives of densities up to sixth, next-to-next-to-next-to-leading order (N3LO). A phenomenological functional built in this way conforms to the ideas of the density matrix expansion and is rooted in the expansions characteristic to effective theories. It builds on the standard functionals related to the contact and Skyrme forces, which constitute the zero-order (LO) and second-order (NLO) expansions, respectively. At N3LO, the full functional with density-independent coupling constants, and with the isospin degree of freedom taken into account, contains 376 terms, whereas the functionals restricted by Galilean and gauge symmetries contain 100 and 42 terms, respectively. For functionals additionally restricted by the spherical, space-inversion, and time-reversal symmetries, the corresponding numbers of terms are equal to 100, 60, and 22, respectively.

© 2008 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevC.78.044326
DOI:
10.1103/PhysRevC.78.044326
PACS:
21.60.Jz, 21.30.Fe, 71.15.Mb

See Also

Erratum: B. G. Carlsson, J. Dobaczewski, and M. Kortelainen, Erratum: Local nuclear energy density functional at next-to-next-to-next-to-leading order [Phys. Rev. C 78, 044326 (2008)], Phys. Rev. C 81, 029904 (2010).