Shell-model-like approach based on cranking covariant density functional theory: bandcrossing and shape evolution in 60^{60}Fe

The shell-model-like approach is implemented to treat the cranking many-body Hamiltonian based on the covariant density functional theory including pairing correlations with exact particle number conservation. The self-consistency is achieved by iterating the single-particle occupation probabilities back to the densities and currents. As an example, the rotational structures observed in the neutron-rich nucleus $^{60}$Fe are investigated and analyzed. Without introducing any \emph{ad hoc} parameters, the bandheads, the rotational spectra, and the relations between the angular momentum and rotational frequency for the positive parity band A, and negative parity bands B and C are well reproduced. The essential role of the pairing correlations is revealed. It is found that for band A, the bandcrossing is due to the change of the last two occupied neutrons from the $1f_{5/2}$ signature partners to the $1g_{9/2}$ signature partners. For the two negative parity signature partner bands B and C, the bandcrossings are due to the pseudo-crossing between the $1f_{7/2,~5/2}$ and the $1f_{5/2,~1/2}$ orbitals. Generally speaking, the deformation parameters $\beta$ for bands A, B, and C decrease with rotational frequency. For band A, the deformation jumps from $\beta\sim0.19$ to $\beta\sim0.29$ around the bandcrossing. In comparison with its signature partner band C, band B exhibits appreciable triaxial deformation

Low-lying states in even Gd isotopes studied with five-dimensional collective Hamiltonian based on covariant density functional theory

Five-dimensional collective Hamiltonian based on the covariant density functional theory has been applied to study the the low-lying states of even-even $^{148-162}$Gd isotopes. The shape evolution from $^{148}$Gd to $^{162}$Gd is presented. The experimental energy spectra and intraband $B(E2)$ transition probabilities for the $^{148-162}$Gd isotopes are reproduced by the present calculations. The relative $B(E2)$ ratios in present calculations are also compared with the available interacting boson model results and experimental data. It is found that the occupations of neutron $1i_{13/2}$ orbital result in the well-deformed prolate shape, and are essential for Gd isotopes.Comment: 11pages, 10figure

Impact of weak localization in the time domain

We find a renormalized "time-dependent diffusion coefficient", D(t), for pulsed excitation of a nominally diffusive sample by solving the Bethe-Salpeter equation with recurrent scattering. We observe a crossover in dynamics in the transformation from a quasi-1D to a slab geometry implemented by varying the ratio of the radius, R, of the cylindrical sample with reflecting walls and the sample length, L. Immediately after the peak of the transmitted pulse, D(t) falls linearly with a nonuniversal slope that approaches an asymptotic value for R/L >> 1. The value of D(t) extrapolated to t = 0 depends only upon the dimensionless conductance, g, for R/L > 1, where k is the wave vector and l is the bare mean free path.Comment: 4 pages, 5 figure

Octupole degree of freedom for the critical-point candidate nucleus 152^{152}Sm in a reflection-asymmetric relativistic mean-field approach

The potential energy surfaces of even-even $^{146-156}$Sm are investigated in the constrained reflection-asymmetric relativistic mean-field approach with parameter set PK1. It is shown that the critical-point candidate nucleus $^{152}$Sm marks the shape/phase transition not only from U(5) to SU(3) symmetry, but also from the octupole-deformed ground state in $^{150}$Sm to the quadrupole-deformed ground state in $^{154}$Sm. By including the octupole degree of freedom, an energy gap near the Fermi surface for single-particle levels in $^{152}$Sm with $\beta_2 = 0.14 \sim 0.26$ is found, and the important role of the octupole deformation driving pair $\nu 2f_{7/2}$ and $\nu 1i_{13/2}$ is demonstrated.Comment: 11 pages, 3 figure

Study of the ionic Peierls-Hubbard model using density matrix renormalization group methods

Density matrix renormalization group methods are used to investigate the quantum phase diagram of a one-dimensional half-filled ionic Hubbard model with bond-charge attraction, which can be mapped from the Su-Schrieffer-Heeger-type electron-phonon coupling at the antiadiabatic limit. A bond order wave (dimerized) phase which separates the band insulator from the Mott insulator always exists as long as electron-phonon coupling is present. This is qualitatively different from that at the adiabatic limit. Our results indicate that electron-electron interaction, ionic potential and quantum phonon fluctuations combine in the formation of the bond-order wave phase