Constraining the nuclear equation of state at subsaturation densities

Only one third of the nucleons in $^{208}$Pb occupy the saturation density area. Consequently nuclear observables related to average properties of nuclei, such as masses or radii, constrain the equation of state (EOS) not at saturation density but rather around the so-called crossing density, localised close to the mean value of the density of nuclei: $\rho\simeq$0.11 fm$^{-3}$. This provides an explanation for the empirical fact that several EOS quantities calculated with various functionals cross at a density significantly lower than the saturation one. The third derivative M of the energy at the crossing density is constrained by the giant monopole resonance (GMR) measurements in an isotopic chain rather than the incompressibility at saturation density. The GMR measurements provide M=1110 $\pm$ 70 MeV (6% uncertainty), whose extrapolation gives K$_\infty$=230 $\pm$ 40 MeV (17% uncertainty).Comment: 4 pages, 4 figure

Intrinsic-Density Functionals

The Hohenberg-Kohn theorem and Kohn-Sham procedure are extended to functionals of the localized intrinsic density of a self-bound system such as a nucleus. After defining the intrinsic-density functional, we modify the usual Kohn-Sham procedure slightly to evaluate the mean-field approximation to the functional, and carefully describe the construction of the leading corrections for a system of fermions in one dimension with a spin-degeneracy equal to the number of particles N. Despite the fact that the corrections are complicated and nonlocal, we are able to construct a local Skyrme-like intrinsic-density functional that, while different from the exact functional, shares with it a minimum value equal to the exact ground-state energy at the exact ground-state intrinsic density, to next-to-leading order in 1/N. We briefly discuss implications for real Skyrme functionals.Comment: 15 page

Anatomy of molecular structures in 20^{20}Ne

We present a beyond mean-field study of clusters and molecular structures in low-spin states of $^{20}$Ne with a multireference relativistic energy density functional, where the dynamical correlation effects of symmetry restoration and quadrupole-octupole shapes fluctuation are taken into account with projections on parity, particle number and angular momentum in the framework of the generator coordinate method. Both the energy spectrum and the electric multipole transition strengths for low-lying parity-doublet bands are better reproduced after taking into account the dynamical octupole vibration effect. Consistent with the finding in previous studies, a rotation-induced dissolution of the $\alpha+^{16}$O molecular structure in $^{20}$Ne is predicted.Comment: 6 pages with 6 figures, version to be published in Phys. Lett.

Manual of Criminal Law and Procedure

Intended to aid to Alaska law enforcement officers in the performance of their duties in the field, this manual was designed to provide brief, quick access to major points of substantive and procedural criminal law. The manual contained discussion and procedural guidelines for investigatory stops, identification procedures including line-ups, arrest, search and seizure, interrogation, as well as discussion of justification for the use of nondeadly and deadly force whether by peace officers or civilians, culpability, entrapment, trial preparation, and media relations. The section on substantive criminal law deals with a selection of crimes most likely to be encountered by "street" officers as defined with the recently enacted Revised Alaska Criminal Code (effective January 1, 1980), desribing elements of each crime, investigative hints, and differences with previous provisions of the criminal code, where relevant.Alaska Department of Law Grant No. 78-A-014Introduction / Criminal Procedures / Substantive Criminal Law / Justification / Culpability / Entrapment / Trial Preparation / Media Relations / Appendice

Analysis of the Strong Coupling Limit of the Richardson Hamiltonian using the Dyson Mapping

The Richardson Hamiltonian describes superconducting correlations in a metallic nanograin. We do a perturbative analysis of this and related Hamiltonians, around the strong pairing limit, without having to invoke Bethe Ansatz solvability. Rather we make use of a boson expansion method known as the Dyson mapping. Thus we uncover a selection rule that facilitates both time-independent and time-dependent perturbation expansions. In principle the model we analise is realised in a very small metalic grain of a very regular shape. The results we obtain point to subtleties sometimes neglected when thinking of the superconducting state as a Bose-Einstein condensate. An appendix contains a general presentation of time-independent perturbation theory for operators with degenerate spectra, with recursive formulas for corrections of arbitrarily high orders.Comment: New final version accepted for publication in PRB. 17 two-column pages, no figure

Time-dependent Internal DFT formalism and Kohn-Sham scheme

We generalize to the time-dependent case the stationary Internal DFT / Kohn-Sham formalism presented in Ref. [14]. We prove that, in the time-dependent case, the internal properties of a self-bound system (as an atomic nuclei) are all defined by the internal one-body density and the initial state. We set-up a time-dependent Internal Kohn-Sham scheme as a practical way to compute the internal density. The main difference with the traditional DFT / Kohn-Sham formalism is the inclusion of the center-of-mass correlations in the functional.Comment: 13 pages. To be published in Phys. Rev.

Lipkin translational-symmetry restoration in the mean-field and energy-density-functional methods

Based on the 1960 idea of Lipkin, the minimization of energy of a symmetry-restored mean-field state is equivalent to the minimization of a corrected energy of a symmetry-broken state with the Peierls-Yoccoz mass. It is interesting to note that the "unphysical" Peierls-Yoccoz mass, and not the true mass, appears in the Lipkin projected energy. The Peierls-Yoccoz mass can be easily calculated from the energy and overlap kernels, which allows for a systematic, albeit approximate, restoration of translational symmetry within the energy-density formalism. Analogous methods can also be implemented for all other broken symmetries.Comment: 15 LaTeX pages, 8 eps figures, submitted to Journal of Physics

On the Solution of the Number-Projected Hartree-Fock-Bogoliubov Equations

The numerical solution of the recently formulated number-projected Hartree-Fock-Bogoliubov equations is studied in an exactly soluble cranked-deformed shell model Hamiltonian. It is found that the solution of these number-projected equations involve similar numerical effort as that of bare HFB. We consider that this is a significant progress in the mean-field studies of the quantum many-body systems. The results of the projected calculations are shown to be in almost complete agreement with the exact solutions of the model Hamiltonian. The phase transition obtained in the HFB theory as a function of the rotational frequency is shown to be smeared out with the projection.Comment: RevTeX, 11 pages, 3 figures. To be published in a special edition of Physics of Atomic Nuclei (former Sov. J. Nucl. Phys.) dedicated to the 90th birthday of A.B. Migda

Collective vibrational states with fast iterative QRPA method

An iterative method we previously proposed to compute nuclear strength functions is developed to allow it to accurately calculate properties of individual nuclear states. The approach is based on the quasi-particle-random-phase approximation (QRPA) and uses an iterative non-hermitian Arnoldi diagonalization method where the QRPA matrix does not have to be explicitly calculated and stored. The method gives substantial advantages over conventional QRPA calculations with regards to the computational cost. The method is used to calculate excitation energies and decay rates of the lowest lying 2+ and 3- states in Pb, Sn, Ni and Ca isotopes using three different Skyrme interactions and a separable gaussian pairing force.Comment: 10 pages, 11 figure