The first nuclear structure application of the newly developed Gorkov self-consistent Green's function method is presented. The approach aims to describe many-nucleon systems from an ab-initio standpoint featuring an explicit treatment of pairing correlations. In the present work calculations of binding energies of calcium isotopes are reported and compared with experimental data and other theoretical references.
Gorkov self-consistent Green's function calculations of semi-magic nuclei / V. Soma, T. Duguet, C. Barbieri. - In: JOURNAL OF PHYSICS. CONFERENCE SERIES. - ISSN 1742-6596. - 321:1(2011), pp. 012039.1-012039.5. (Intervento presentato al convegno International EFES-IN2P3 Conference on Many-Body Correlations from Dilute to Dense Nuclear Systems (MBC) tenutosi a Paris nel 2011) [10.1088/1742-6596/321/1/012039].
Gorkov self-consistent Green's function calculations of semi-magic nuclei
C. Barbieri
2011
Abstract
The first nuclear structure application of the newly developed Gorkov self-consistent Green's function method is presented. The approach aims to describe many-nucleon systems from an ab-initio standpoint featuring an explicit treatment of pairing correlations. In the present work calculations of binding energies of calcium isotopes are reported and compared with experimental data and other theoretical references.
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