Diabatic Mean-Field Description of Rotational Bands in Terms of the Selfconsistent Collective Coordinate Method
Author(s) -
Yoshifumi R. Shimizu,
Kenichi Matsuyanagi
Publication year - 2001
Publication title -
progress of theoretical physics supplement
Language(s) - English
Resource type - Journals
ISSN - 0375-9687
DOI - 10.1143/ptps.141.285
Subject(s) - diabatic , yrast , quadrupole , angular momentum , physics , field (mathematics) , atomic physics , rotational partition function , spectral line , pairing , rotational transition , molecular physics , chemistry , classical mechanics , condensed matter physics , quantum mechanics , adiabatic process , excited state , superconductivity , mathematics , pure mathematics
Diabatic description of rotational bands provides a clear-cut picture forunderstanding the back-bending phenomena, where the internal structure of theyrast band changes dramatically as a function of angular momentum. Amicroscopic framework to obtain the diabatic bands within the mean-fieldapproximation is presented by making use of the selfconsistent collectivecoordinate method. Applying the framework, both the ground state rotationalbands and the Stockholm bands are studied systematically for the rare-earthdeformed nuclei. An overall agreement has been achieved between the calculatedand observed rotational spectra. It is also shown that the inclusion of thedouble-stretched quadrupole-pairing interaction is crucial to obtain an overallagreement for the even-odd mass differences and the rotational spectrasimultaneously.
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