Microscopic shell-model description of the exotic nucleus ^{16}C

The structure of the neutron-rich carbon nucleus ^{16}C is described by introducing a new microscopic shell model of no-core type. The model space is composed of the 0s, 0p, 1s0d, and 1p0f shells. The effective interaction is microscopically derived from the CD-Bonn potential and the Coulomb force through a unitary transformation theory. Calculated low-lying energy levels of ^{16}C agree well with the experiment. The B(E2;2_{1}^{+} \to 0_{1}^{+}) value is calculated with the bare charges. The anomalously hindered B(E2) value for ^{16}C, measured recently, is well reproduced.Comment: 14 pages, 4 figures, considerable results and discussion are added, but the main conclusion is unchanged, accepted for publication in Phys. Lett.

Factorization of shell-model ground-states

We present a new method that accurately approximates the shell-model ground-state by products of suitable states. The optimal factors are determined by a variational principle and result from the solution of rather low-dimensional eigenvalue problems. The power of this method is demonstrated by computations of ground-states and low-lying excitations in sd-shell and pf-shell nuclei.Comment: 5+epsilon pages, 5 eps-figures. Main additions: wave-function overlaps, angular momentum expectation values, application to Ni56. To be published as Rapid Communication in PR

Properties of 12^{12}C in the {\it ab initio} nuclear shell-model

We obtain properties of $^{12}$C in the {\it ab initio} no-core nuclear shell-model. The effective Hamiltonians are derived microscopically from the realistic CD-Bonn and the Argonne V8' nucleon-nucleon (NN) potentials as a function of the finite harmonic oscillator basis space. Binding energies, excitation spectra and electromagnetic properties are presented for model spaces up to $5\hbar\Omega$. The favorable comparison with available data is a consequence of the underlying NN interaction rather than a phenomenological fit.Comment: 9 pages, 2 figure

Nuclear Structure Calculations with Coupled Cluster Methods from Quantum Chemistry

We present several coupled-cluster calculations of ground and excited states of 4He and 16O employing methods from quantum chemistry. A comparison of coupled cluster results with the results of exact diagonalization of the hamiltonian in the same model space and other truncated shell-model calculations shows that the quantum chemistry inspired coupled cluster approximations provide an excellent description of ground and excited states of nuclei, with much less computational effort than traditional large-scale shell-model approaches. Unless truncations are made, for nuclei like 16O, full-fledged shell-model calculations with four or more major shells are not possible. However, these and even larger systems can be studied with the coupled cluster methods due to the polynomial rather than factorial scaling inherent in standard shell-model studies. This makes the coupled cluster approaches, developed in quantum chemistry, viable methods for describing weakly bound systems of interest for future nuclear facilities.Comment: 10 pages, Elsevier latex style, Invited contribution to INPC04 proceedings, to appear in Nuclear Physics

Comparison of techniques for computing shell-model effective operators

Different techniques for calculating effective operators within the framework of the shell model using the same effective interaction and the same excitation spaces are presented. Starting with the large-basis no-core approach, we compare the time-honored perturbation-expansion approach and a model-space truncation approach. Results for the electric quadrupole and magnetic dipole operators are presented for $^6$Li. The convergence trends and dependence of the effective operators on differing excitation spaces and Pauli Q-operators is studied. In addition, the dependence of the electric-quadrupole effective charge on the harmonic-oscillator frequency and the mass number, for A=5,6, is investigated in the model-space truncation approach.Comment: 18 pages. REVTEX. 4 PostScript figure

Few-nucleon systems in translationally invariant harmonic oscillator basis

We present a translationally invariant formulation of the no-core shell model approach for few-nucleon systems. We discuss a general method of antisymmetrization of the harmonic-oscillator basis depending on Jacobi coordinates. The use of a translationally invariant basis allows us to employ larger model spaces than in traditional shell-model calculations. Moreover, in addition to two-body effective interactions, three- or higher-body effective interactions as well as real three-body interactions can be utilized. In the present study we apply the formalism to solve three and four nucleon systems interacting by the CD-Bonn nucleon-nucleon potential. Results of ground-state as well as excited-state energies, rms radii and magnetic moments are discussed. In addition, we compare charge form factor results obtained using the CD-Bonn and Argonne V8' NN potentials.Comment: 25 pages. RevTex. 13 Postscript figure

Realistic shell-model calculations: current status and open problems

The main steps involved in realistic shell-model calculations employing two-body low-momentum interactions are briefly reviewed. The practical value of this approach is exemplified by the results of recent calculations and some remaining open questions and directions for future research are discussed.Comment: 12 pages, 2 figures, contribution to J. Phys G, Special Issue, Focus Section: Open Problems in Nuclear Structur

Systematics of 2+ states in C isotopes from the ab initio no-core shell model

We study low-lying states of even carbon isotopes in the range A = 10 - 20 within the large- scale no-core shell model (NCSM). Using several accurate nucleon-nucleon (NN) as well as NN plus three-nucleon (NNN) interactions, we calculate excitation energies of the lowest 2+ state, the electromagnetic B(E2; 2+1 -> 0+1) transition rates, the 2+1 quadrupole moments as well as se- lected electromagnetic transitions among other states. Recent experimental campaigns to measure 2+-state lifetimes indicate an interesting evolution of nuclear structure that pose a challenge to reproduce theoretically from first principles. Our calculations do not include any effective charges or other fitting parameters. However, calculated results extrapolated to infinite model spaces are also presented. The model-dependence of those results is discussed. Overall, we find a good agree- ment with the experimentally observed trends, although our extrapolated B(E2; 2+1 -> 0+1) value for 16C is lower compared to the most recent measurements. Relative transition strengths from higher excited states are investigated and the influence of NNN forces is discussed. In particular for 16C we find a remarkable sensitivity of the transition rates from higher excited states to the details of the nuclear interactions.Comment: 22 pages, 8 figures, preprint version. Accepted for publication in Journal of Physics G: Nuclear and Particle Physic

Converged ab initio calculations of heavy nuclei

We propose a novel storage scheme for three-nucleon (3N) interaction matrix elements relevant for the normal-ordered two-body approximation used extensively in ab initio calculations of atomic nuclei. This scheme reduces the required memory by approximately two orders of magnitude, which allows the generation of 3N interaction matrix elements with the standard truncation of $E_{3\max}=28$, well beyond the previous limit of 18. We demonstrate that this is sufficient to obtain ground-state energies in $^{132}$Sn converged to within a few MeV with respect to the $E_{3\max}$ truncation. In addition, we study the asymptotic convergence behavior and perform extrapolations to the un-truncated limit. Finally, we investigate the impact of truncations made when evolving free-space 3N interactions with the similarity renormalization group. We find that the contribution of blocks with angular momentum $J_{\rm rel}>9/2$ is dominated by a basis-truncation artifact which vanishes in the large-space limit, so these computationally expensive components can be neglected. For the two sets of nuclear interactions employed in this work, the resulting binding energy of $^{132}$Sn agrees with the experimental value within theoretical uncertainties. This work enables converged ab initio calculations of heavy nuclei.Comment: 13 pages, 10 figure

Large-basis shell-model calculation of 10C->10B Fermi matrix element

We use a $4\hbar\Omega$ shell-model calculation with a two-body effective interaction derived microscopically from the Reid93 potential to calculate the isospin-mixing correction for the 10C->10B superallowed Fermi transition. The effective interaction takes into account the Coulomb potential as well as the charge dependence of T=1 partial waves. Our results suggest the isospin- mixing correction $\delta_{C}\approx 0.1$, which is compatible with previous calculations. The correction obtained in those calculations, performed in a $0\hbar\Omega$ space, was dominated by deviation from unity of the radial overlap between the converted proton and the corresponding neutron. In the present calculation this effect is accommodated by the large model space. The obtained $\delta_{C}$ correction is about a factor of four too small to obtain unitarity of the Cabibbo-Kobayashi-Maskawa matrix with the present experimental data.Comment: 14 pages. REVTEX. 3 PostScript figure