scholarly journals Lipkin translational-symmetry restoration in the mean-field and energy–density-functional methods

2009 ◽  
Vol 36 (10) ◽  
pp. 105105 ◽  
Author(s):  
Jacek Dobaczewski
2010 ◽  
Vol 25 (21n23) ◽  
pp. 2016-2017
Author(s):  
J. SADOUDI ◽  
T. DUGUET

We review the notion of symmetry breaking and restoration within the frame of nuclear energy density functional methods. We focus on key differences between wave-function- and energy-functional-based methods. In particular, we point to difficulties to formulate the restoration of symmetries within the energy functional framework.


2009 ◽  
Vol 18 (10) ◽  
pp. 2093-2097
Author(s):  
MICHAEL BENDER

A summary is given of recent work that provides evidence that the functional form of of the nuclear energy density functional, the rearrangement of the self-consistent mean field when changing neutron and proton number, and explicit fluctuations in collective degrees of freedom should be considered simultaneously when analyzing the evolution of shell structure in terms of nuclear energy density functional methods.


2011 ◽  
Vol 20 (02) ◽  
pp. 270-273 ◽  
Author(s):  
T. DUGUET ◽  
J. SADOUDI

We review the notion of symmetry breaking and restoration within the frame of nuclear energy density functional methods. We focus on key differences between wave-function-and energy-functional-based methods. In particular, we point to difficulties encountered within the energy functional framework and discuss new potential constraints on the underlying energy density functional that could make the restoration of broken symmetries better formulated within such a formalism. We refer to Ref.1 for details.


2019 ◽  
Vol 50 (3) ◽  
pp. 269
Author(s):  
T. Haverinen ◽  
M. Kortelainen ◽  
J. Dobaczewski ◽  
K. Bennaceur

2019 ◽  
Vol 223 ◽  
pp. 01046
Author(s):  
Kosuke Nomura

A method of deriving the Hamiltonian of the interacting boson model, that is based on the microscopic framework of the nuclear energy density functional, is presented. The constrained self-consistent mean-field calculation with a given energy density functional provides potential energy surface within the relevant collective coordinates, which is subsequently mapped onto the expectation value of the interacting-boson Hamiltonian in the boson condensate state. This procedure completely determines the strength parameters of the IBM, and the diagonalization of the mapped Hamiltonian yields excitation spectra and transition rates for a given nucleus. Two recent applications of the method are discussed, that is, the descriptions of the intruder states in Cadmiumisotopes and the octupole correlations in neutron-rich odd-mass Barium isotopes.


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