5 research outputs found

    Effects of isospin mixing in the A=32 quintet

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    For the A=32 T=2 quintet we provide a unified theoretical description for three related aspects of isospin mixing: the necessity of more than three terms in the isobaric mass multiplet equation, isospin-forbidden proton decay, and a correction to the allowed Fermi beta decay. We demonstrate for the first time that all three effects observed in experiment can be traced to a common origin related to isospin mixing of the T=2 states with T=1 states

    Renormalized interactions with a realistic single particle basis

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    Neutron-rich isotopes in the sdpf space with Z < 15 require modifications to derived effective interactions to agree with experimental data away from stability. A quantitative justification is given for these modifications due to the weakly bound nature of model space orbits via a procedure using realistic radial wavefunctions and realistic NN interactions. The long tail of the radial wavefunction for loosely bound single particle orbits causes a reduction in the size of matrix elements involving those orbits, most notably for pairing matrix elements, resulting in a more condensed level spacing in shell model calculations. Example calculations are shown for 36Si and 38Si.Comment: 6 page

    Ab initio Bogoliubov coupled cluster theory for open-shell nuclei

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    Ab initio many-body methods address closed-shell nuclei up to mass A ~ 130 on the basis of realistic two- and three-nucleon interactions. Several routes to address open-shell nuclei are currently under investigation, including ideas which exploit spontaneous symmetry breaking. Singly open-shell nuclei can be efficiently described via the sole breaking of U(1)U(1) gauge symmetry associated with particle number conservation, to account for their superfluid character. The present work formulates and applies Bogoliubov coupled cluster (BCC) theory, which consists of representing the exact ground-state wavefunction of the system as the exponential of a quasiparticle excitation cluster operator acting on a Bogoliubov reference state. Equations for the ground-state energy and cluster amplitudes are derived at the singles and doubles level (BCCSD) both algebraically and diagrammatically. The formalism includes three-nucleon forces at the normal-ordered two-body level. The first BCC code is implemented in mm-scheme, which will eventually permit the treatment of doubly open-shell nuclei. Proof-of-principle calculations in an Nmax=6N_{\text{max}}=6 spherical harmonic oscillator basis are performed for 16,18,20^{16,18,20}O, 18^{18}Ne, 20^{20}Mg in the BCCD approximation with a chiral two-nucleon interaction, comparing to results obtained in standard coupled cluster theory when applicable. The breaking of U(1)U(1) symmetry is monitored by computing the variance associated with the particle-number operator. The newly developed many-body formalism increases the potential span of ab initio calculations based on single-reference coupled cluster techniques tremendously, i.e. potentially to reach several hundred additional mid-mass nuclei. The new formalism offers a wealth of potential applications and further extensions dedicated to the description of ground and excited states of open-shell nuclei.Comment: 22 pages, 13 figure

    Quasiparticle Coupled Cluster Theory for Pairing Interactions

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    We present an extension of the pair coupled cluster doubles (p-CCD) method to quasiparticles and apply it to the attractive pairing Hamiltonian. Near the transition point where number symmetry gets spontaneously broken, the proposed BCS-based p-CCD method yields significantly better energies than existing methods when compared to exact results obtained via solution of the Richardson equations. The quasiparticle p-CCD method has a low computational cost of O(N3)\mathcal{O}(N^3) as a function of system size. This together with the high quality of results here demonstrated, points to considerable promise for the accurate description of strongly correlated systems with more realistic pairing interactions
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