Skyrme pseudopotentials at next-to-next-to-leading order Construction of local densities and first symmetry-breaking calculations
Wouter Ryssens, Michael Bender

TL;DR
This paper extends the Skyrme energy density functional to next-to-next-to-leading order (N2LO), developing new local densities and formal tools to perform symmetry-breaking calculations for complex nuclear shapes beyond spherical symmetry.
Contribution
It introduces a formalism and computational scheme for N2LO Skyrme EDFs, including new local densities and a unifying notation, enabling advanced symmetry-breaking nuclear structure calculations.
Findings
Developed a new formalism for N2LO local densities.
Implemented a 3D Cartesian code for complex nuclei.
Proposed an alternative N2LO EDF form.
Abstract
There is an ongoing quest to improve on the spectroscopic quality of nuclear energy density functionals (EDFs) of the Skyrme type through extensions of its traditional form. One direction for such activities is the inclusion of terms of higher order in gradients in the EDF. We report on exploratory symmetry-breaking calculations performed for an extension of the Skyrme EDF that includes central terms with four gradients at next-to-next-to-leading order (N2LO) and for which the high-quality parametrization SN2LO1 has been constructed recently [P. Becker et al, Phys. Rev. C 96, 044330 (2017)]. Up to now, the investigation of such functionals with higher-order terms was limited to infinite matter and spherically symmetric configurations of singly- and doubly-magic nuclei. We address here nuclei and phenomena that require us to consider axial and non-axial deformation, both for…
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