Deformations and quasiparticle spectra of nuclei in the nobelium region

We have performed self-consistent Skyrme Hartree-Fock-Bogolyubov calculations for nuclei close to $^{254}$No. Self-consistent deformations, including $\beta_{2,4,6,8}$ as functions of the rotational frequency, were determined for even-even nuclei $^{246,248,250}$Fm, $^{252,254}$No, and $^{256}$Rf. The quasiparticle spectra for N=151 isotones and Z=99 isotopes were calculated and compared with experimental data and the results of Woods-Saxon calculations. We found that our calculations give high-order deformations similar to those obtained for the Woods-Saxon potential, and that the experimental quasiparticle energies are reasonably well reproduced.Comment: 6 pages, 2 figures; ICFN5 conference proceeding

Linear response strength functions with iterative Arnoldi diagonalization

We report on an implementation of a new method to calculate RPA strength functions with iterative non-hermitian Arnoldi diagonalization method, which does not explicitly calculate and store the RPA matrix. We discuss the treatment of spurious modes, numerical stability, and how the method scales as the used model space is enlarged. We perform the particle-hole RPA benchmark calculations for double magic nucleus 132Sn and compare the resulting electromagnetic strength functions against those obtained within the standard RPA.Comment: 9 RevTeX pages, 11 figures, submitted to Physical Review

Giant Monopole Resonances and nuclear incompressibilities studied for the zero-range and separable pairing interactions

Background: Following the 2007 precise measurements of monopole strengths in tin isotopes, there has been a continuous theoretical effort to obtain a precise description of the experimental results. Up to now, there is no satisfactory explanation of why the tin nuclei appear to be significantly softer than 208Pb. Purpose: We determine the influence of finite-range and separable pairing interactions on monopole strength functions in semi-magic nuclei. Methods: We employ self-consistently the Quasiparticle Random Phase Approximation on top of spherical Hartree-Fock-Bogolyubov solutions. We use the Arnoldi method to solve the linear-response problem with pairing. Results: We found that the difference between centroids of Giant Monopole Resonances measured in lead and tin (about 1 MeV) always turns out to be overestimated by about 100%. We also found that the volume incompressibility, obtained by adjusting the liquid-drop expression to microscopic results, is significantly larger than the infinite-matter incompressibility. Conclusions: The zero-range and separable pairing forces cannot induce modifications of monopole strength functions in tin to match experimental data.Comment: 11 RevTeX pages, 16 figures, 1 table, extended versio

Solution of self-consistent equations for the N3LO nuclear energy density functional in spherical symmetry. The program HOSPHE (v1.00)

We present solution of self-consistent equations for the N3LO nuclear energy density functional. We derive general expressions for the mean fields expressed as differential operators depending on densities and for the densities expressed in terms of derivatives of wave functions. These expressions are then specified to the case of spherical symmetry. We also present the computer program HOSPHE (v1.00), which solves the self-consistent equations by using the expansion of single-particle wave functions on the spherical harmonic oscillator basis.Comment: 47 LaTeX pages, 2 figures, submitted to Computer Physics Communication

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

Continuity equation and local gauge invariance for the N3LO nuclear Energy Density Functionals

Background: The next-to-next-to-next-to-leading order (N3LO) nuclear energy density functional extends the standard Skyrme functional with new terms depending on higher-order derivatives of densities, introduced to gain better precision in the nuclear many-body calculations. A thorough study of the transformation properties of the functional with respect to different symmetries is required, as a step preliminary to the adjustment of the coupling constants. Purpose: Determine to which extent the presence of higher-order derivatives in the functional can be compatible with the continuity equation. In particular, to study the relations between the validity of the continuity equation and invariance of the functional under gauge transformations. Methods: Derive conditions for the validity of the continuity equation in the framework of time-dependent density functional theory. The conditions apply separately to the four spin-isospin channels of the one-body density matrix. Results: We obtained four sets of constraints on the coupling constants of the N3LO energy density functional that guarantee the validity of the continuity equation in all spin-isospin channels. In particular, for the scalar-isoscalar channel, the constraints are the same as those resulting from imposing the standard U(1) local-gauge-invariance conditions. Conclusions: Validity of the continuity equation in the four spin-isospin channels is equivalent to the local-gauge invariance of the energy density functional. For vector and isovector channels, such validity requires the invariance of the functional under local rotations in the spin and isospin spaces.Comment: 12 Latex pages, submitted to Physical Review

Extension of random-phase approximation preserving energy weighted sum rules: an application to a 3-level Lipkin model

A limitation common to all extensions of random-phase approximation including only particle-hole configurations is that they violate to some extent the energy weighted sum rules. Considering one such extension, the improved RPA (IRPA), already used to study the electronic properties of metallic clusters, we show how it can be generalized in order to eliminate this drawback. This is achieved by enlarging the configuration space, including also elementary excitations corresponding to the annihilation of a particle (hole) and the creation of another particle (hole) on the correlated ground state. The approach is tested within a solvable 3-level model.Comment: 2 figure