Large-scale second random-phase approximation calculations with finite-range interactions
Creators
- 1. Institut fuer Kernphysik, Technische Universitaet Darmstadt, D-64289 Darmstadt (Germany)
Description
Second RPA (SRPA) calculations of nuclear response are performed and analyzed. Unlike in most other SRPA applications, the ground state, approximated by the Hartree-Fock (HF) ground state, and the residual couplings are described by the same Hamiltonian and no arbitrary truncations are imposed on the model space. Finite-range interactions are used and thus divergence problems are not present. We employ a realistic interaction, derived from the Argonne V18 potential using the unitary correlation operator method (UCOM), as well as the simple Brink-Boeker interaction. Representative results are discussed, mainly on giant resonances and low-lying collective states. The focus of the present work is not on the comparison with data, but rather on technical and physical aspects of the method. We present how the large-scale eigenvalue problem that SRPA entails can be treated, and demonstrate how the method operates in producing self-energy corrections and fragmentation. The so-called diagonal approximation is conditionally validated. Stability problems are traced back to missing ground-state correlations.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevC.81.024317;
- arXiv
- arXiv:0910.1674v1;
Publishing Information
- Journal Title
- Physical Review. C, Nuclear Physics
- Journal Volume
- 81
- Journal Issue
- 2
- Journal Page Range
- p. 024317-024317.13
- ISSN
- 0556-2813
- CODEN
- PRVCAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41115203
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Descriptors DEI
- COMPARATIVE EVALUATIONS; CORRECTIONS; CORRELATIONS; COUPLINGS; EIGENVALUES; FINITE-RANGE INTERACTIONS; FRAGMENTATION; GIANT RESONANCE; GROUND STATES; HAMILTONIANS; HARTREE-FOCK METHOD; HYDROFLUORIC ACID; RANDOM PHASE APPROXIMATION; SELF-ENERGY; STABILITY
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; ENERGY; ENERGY LEVELS; EVALUATION; FLUORINE COMPOUNDS; HALOGEN COMPOUNDS; HYDROGEN COMPOUNDS; INORGANIC ACIDS; INORGANIC COMPOUNDS; INTERACTIONS; MATHEMATICAL OPERATORS; QUANTUM OPERATORS; RESONANCE
Optional Information
- Notes
- (c) 2010 The American Physical Society