Energy-density-functional calculations including the proton-neutron mixing
Koichi Sato, Jacek Dobaczewski, Takashi Nakatsukasa, Wojciech, Satu{\l}a

TL;DR
This paper extends Skyrme energy density functional calculations to include proton-neutron mixing, enabling detailed analysis of isobaric states and high-isospin states with a novel isocranking approach in nuclear physics.
Contribution
It introduces a fully invariant energy density functional framework with proton-neutron mixing and applies the isocranking method to explore isobaric and high-isospin states.
Findings
Numerical isocranking results for A=14 and A=40-56 nuclei.
Analysis of high-isospin states in $^{48}$Cr.
Demonstration of the method's effectiveness in nuclear state calculations.
Abstract
We present results of calculations based on the Skyrme energy density functional including the arbitrary mixing between protons and neutrons. In this framework, single-particle states are superpositions of proton and neutron components and the energy density functional is fully invariant with respect to three-dimensional rotations in the isospin space. The isospin of the system is controlled by means of the isocranking method, which carries over the standard cranking approach to the isospin space. We show numerical results of the isocranking calculations performed for isobaric analogue states in the A=14 and nuclei. We also present such results obtained for high-isospin states in Cr, with constraints on the isospin implemented by using the augmented Lagrange method.
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
