Energy-density-functional calculations including the proton-neutron mixing
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Asia/Tokyo
RIBF Bldg. Room 203 (RIKEN Wako)
RIBF Bldg. Room 203
RIKEN Wako
Description
Title: Energy-density-functional calculations including the proton-neutron mixing
Speaker: Dr. Koichi Sato
Date: Wednesday, November 20th, 11:00-
Place: Room 203, RIBF building
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 for selected isobaric analogue states in the A=14-58 region.
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