Microscopic method for E0 transition matrix elements
We present a microscopic model for electric monopole (E0) transition matrix elements by combining a configuration interaction model for orbital occupations with an energy-density functional model for the singleparticle potential and radial wave functions. The configuration interaction model is used to constrain the orbital occupations for the diagonal and off-diagonal matrix elements. These are used in an energy-density functional calculation to obtain a self-consistent transition density. This...[Show more]
|Collections||ANU Research Publications|
|Source:||Physical Review C|
|Access Rights:||Open Access|
|01_Brown_Microscopic_method_for_E0_2017.pdf||184.29 kB||Adobe PDF|
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