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Isotopic chains around oxygen from evolved chiral two- and three-nucleon interactions
A Cipollone1, C Barbieri, P Navrátil
1Department of Physics, University of Surrey, Guildford GU2 7XH, United Kingdom.
This study introduces a new method for nuclear physics calculations, incorporating three-body interactions to accurately predict isotope binding energies. The approach shows strong agreement with experimental data for oxygen and nitrogen isotopes.
Area of Science:
- Nuclear Physics
- Quantum Many-Body Theory
Background:
- Traditional nuclear models often simplify interactions, limiting accuracy for complex systems.
- Accurate predictions of nuclear properties are crucial for understanding stellar evolution and nuclear reactions.
Purpose of the Study:
- To extend self-consistent Green's function theory to include three-body interactions.
- To apply this enhanced formalism to isotopic chains around oxygen.
- To investigate the impact of three-nucleon forces on nuclear binding energies and driplines.
Main Methods:
- Developed a formalism based on the third-order algebraic diagrammatic construction for two-body Hamiltonians.
- Incorporated system-dependent one- and two-body interactions derived from three-body forces.
- Applied the method to study chiral two- and three-nucleon forces at low momentum cutoffs.
Main Results:
- Accurately reproduced binding energies for nitrogen, oxygen, and fluorine isotopes.
- Demonstrated the predictive power of the formalism, especially for neutron-rich isotopes.
- Successfully reproduced experimental driplines for oxygen and nitrogen isotopes.
- Enabled calculation of form factors for nucleon transfer on doubly magic systems.
Conclusions:
- The inclusion of three-body interactions significantly improves the accuracy of nuclear binding energy predictions.
- The developed formalism provides a robust framework for studying nuclear structure and reactions.
- This approach offers valuable insights into the behavior of neutron-rich nuclei and nuclear forces.
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