Spatial separation of large dynamical blue shift and harmonic generation

We study the temporal and spatial dynamics of the large amplitude and frequency modulation that can be induced in an intense, few cycle laser pulse as it propagates through a rapidly ionizing gas. Our calculations include both single atom and macroscopic interactions between the non-linear medium and the laser field. We analyze the harmonic generation by such pulses and show that it is spatially separated from the ionization dynamics which produce a large dynamical blue shift of the laser pulse. This means that small changes in the initial laser focusing conditions can lead to large differences in the laser frequency modulation, even though the generated harmonic spectrum remains essentially unchanged.Comment: 4 pages, 5 figures. Under revisio

Potential energy surfaces of superheavy nuclei

We investigate the structure of the potential energy surfaces of the superheavy nuclei 258Fm, 264Hs, (Z=112,N=166), (Z=114,N=184), and (Z=120,N=172) within the framework of self-consistent nuclear models, i.e. the Skyrme-Hartree-Fock approach and the relativistic mean-field model. We compare results obtained with one representative parametrisation of each model which is successful in describing superheavy nuclei. We find systematic changes as compared to the potential energy surfaces of heavy nuclei in the uranium region: there is no sufficiently stable fission isomer any more, the importance of triaxial configurations to lower the first barrier fades away, and asymmetric fission paths compete down to rather small deformation. Comparing the two models, it turns out that the relativistic mean-field model gives generally smaller fission barriers.Comment: 8 pages RevTeX, 6 figure

Appearance of the Single Gyroid Network Phase in Nuclear Pasta Matter

Nuclear matter under the conditions of a supernova explosion unfolds into a rich variety of spatially structured phases, called nuclear pasta. We investigate the role of periodic network-like structures with negatively curved interfaces in nuclear pasta structures, by static and dynamic Hartree-Fock simulations in periodic lattices. As the most prominent result, we identify for the first time the {\it single gyroid} network structure of cubic chiral $I4_123$ symmetry, a well known configuration in nanostructured soft-matter systems, both as a dynamical state and as a cooled static solution. Single gyroid structures form spontaneously in the course of the dynamical simulations. Most of them are isomeric states. The very small energy differences to the ground state indicate its relevance for structures in nuclear pasta.Comment: 7 pages, 4 figure

Projection and ground state correlations made simple

We develop and test efficient approximations to estimate ground state correlations associated with low- and zero-energy modes. The scheme is an extension of the generator-coordinate-method (GCM) within Gaussian overlap approximation (GOA). We show that GOA fails in non-Cartesian topologies and present a topologically correct generalization of GOA (topGOA). An RPA-like correction is derived as the small amplitude limit of topGOA, called topRPA. Using exactly solvable models, the topGOA and topRPA schemes are compared with conventional approaches (GCM-GOA, RPA, Lipkin-Nogami projection) for rotational-vibrational motion and for particle number projection. The results shows that the new schemes perform very well in all regimes of coupling.Comment: RevTex, 12 pages, 7 eps figure

Time resolved fission in metal clusters

We explore from a theoretical point of view pump and probe (P&P) analysis for fission of metal clusters where probe pulses are generalized to allow for scanning various frequencies. We show that it is possible to measure the time the system needs to develop to scission. This is achieved by a proper choice of both delay and frequency of the probe pulse. A more detailed analysis even allows to access the various intermediate stages of the fission process.Comment: 4 pages, 4 figure

Description of Drip-Line Nuclei within Relativistic Mean-Field Plus BCS Approach

Recently it has been demonstrated, considering Ni and Ca isotopes as prototypes, that the relativistic mean-field plus BCS (RMF+BCS) approach wherein the single particle continuum corresponding to the RMF is replaced by a set of discrete positive energy states for the calculation of pairing energy provides a good approximation to the full relativistic Hartree-Bogoliubov (RHB) description of the ground state properties of the drip-line neutron rich nuclei. The applicability of RMF+BCS is essentially due to the fact that the main contribution to the pairing correlations is provided by the low-lying resonant states. General validity of this approach is demonstrated by the detailed calculations for the ground state properties of the chains of isotopes of O, Ca, Ni, Zr, Sn and Pb nuclei. The TMA and NL-SH force parameter sets have been used for the effective mean-field Lagrangian. Comprehensive results for the two neutron separation energy, rms radii, single particle pairing gaps and pairing energies etc. are presented. The Ca isotopes are found to exhibit distinct features near the neutron drip line whereby it is found that further addition of neutrons causes a rapid increase in the neutron rms radius with almost no increase in the binding energy, indicating the occurrence of halos. A comparison of these results with the available experimental data and with the recent continuum relativistic Hartree-Bogoliubov (RCHB) calculations amply demonstrates the validity and usefulness of this fast RMF+BCS approach.Comment: 59 pages, 40 figure

Nuclear Breathing Mode in the Relativistic Mean Field Theory

The breathing-mode giant monopole resonance is studied within the framework of the relativistic mean-field (RMF) theory. Using a broad range of parameter sets, an analysis of constrained incompressibility and excitation energy of isoscalar monopole states in finite nuclei is performed. It is shown that the non-linear scalar self-interaction and the resulting surface properties influence the breathing-mode considerably. It is observed that dynamical surface properties respond differently in the RMF theory than in the Skyrme approach. A comparison is made with the incompressibility derived from the semi-infinite nuclear matter and with constrained nonrelativistic Skyrme Hartree-Fock calculaions.Comment: Latex (12 pages) and 3 figures (available upon request) J. Phys. G (in press

Systematics of collective correlation energies from self-consistent mean-field calculations

The collective ground-state correlations stemming from low-lying quadrupole excitations are computed microscopically. To that end, the self-consistent mean-field model is employed on the basis of the Skyrme-Hartre-Fock (SHF) functional augmented by BCS pairing. The microscopic-macroscopic mapping is achieved by quadrupole-constrained mean-field calculations which are processed further in the generator-coordinate method (GCM) at the level of the Gaussian overlap approximation (GOA). We study the correlation effects on energy, charge radii, and surface thickness for a great variety of semi-magic nuclei. A key issue is to work out the influence of variations of the SHF functional. We find that collective ground-state correlations (GSC) are robust under change of nuclear bulk properties (e.g., effective mass, symmetry energy) or of spin-orbit coupling. Some dependence on the pairing strength is observed. This, however, does not change the general conclusion that collective GSC obey a general pattern and that their magnitudes are rather independent of the actual SHF parameters.Comment: 13 pages, 13 figure

Ionic structure and photoabsorption in medium sized sodium clusters

We present ground-state configurations and photoabsorption spectra of Na-7+, Na-27+ and Na-41+. Both the ionic structure and the photoabsorption spectra of medium-size sodium clusters beyond Na-20 have been calculated self-consistently with a nonspherical treatment of the valence electrons in density functional theory. We use a local pseudopotential that has been adjusted to experimental bulk properties and the atomic 3s level of sodium. Our studies have shown that both the ionic structure of the ground state and the positions of the plasmon resonances depend sensitively on the pseudopotential used in the calculation, which stresses the importance of its consistent use in both steps.Comment: 4 pages, 3 figures. Accepted for publication in PRB, tentatively July 15th, 1998 some typos corrected, brought to nicer forma