1995/10/04 by J. Dobaczewski, J. Dudek
Physics and Astronomy · #nucl-th
published as Acta Phys.Polon. B27 (1996) 45-58 · 12 LaTeX pages, 4 uuencoded postscript figures included
arxiv created 1995/10/04 · arxiv updated 2009/12/01
A systematic construction of the energy-density functional within the local density approximation is presented. The Hartree-Fock equations corresponding to such a functional are solved in case of rotating superdeformed nuclei. The identical bands in 152Dy, 151Tb, and 150Gd are investigated and the time-odd components in the rotating mean field are analyzed.