Fine structure of the isovector giant dipole resonance in 208Pb: Characteristic scales and level densities
arXiv:1403.7652 · doi:10.1103/PhysRevC.89.054322
Abstract
The IVGDR in 208Pb has been measured with high energy resolution with the (p,p') reaction under extreme forward angles and shows considerable fine structure. Characteristic scales are extracted from the spectra with a wavelet analysis based on continuous wavelet transforms. Comparison with corresponding analyses of B(E1) strength distributions from microscopic model calculations in the framework of the QPM and relativistic RPA allow to identify giant resonance decay mechanisms responsible for the fine structure. The level density of 1- states can be related to local fluctuations of the cross sections in the energy region of the IVGDR. The magnitude of the fluctuations is determined by the autocorrelation function. Scales in the fine structure of the IVGDR in 208Pb are found at 80, 130, 220, 430, 640, 960 keV, and at 1.75 MeV. The values of the most prominent scales can be reasonably well reproduced by the microscopic calculations although they generally yield a smaller number of scales. In both models the major scales are already present at the one-particle one-hole level indicating Landau damping as a dominant mechanism responsible for the fine structure of the IVGDR in contrast to the isoscalar giant quadrupole resonance, where fine structure arises from the coupling to low-lying surface vibrations. The inclusion of complex configurations in the calculations changes the E1 strength distributions but the impact on the wavelet power spectra and characteristic scales is limited. The level density of 1- states is extracted in the excitation energy range 9-12.5 MeV and compared to a variety of phenomenological and microscopic models. The back-shifted Fermi gas model parameterization of Rauscher et al., Phys. Rev. C 56, 1613 (1997) describes the level-density data well, while other phenomeological and microscopic approaches fail to reproduce absolute values or the energy dependence or both.
11 pages, 9 figures, Phys. Rev. C (in press)
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