203 research outputs found
Linear response of light deformed nuclei investigated by self-consistent quasiparticle random-phase-approximation
We present a calculation of the properties of vibrational states in deformed,
axially--symmetric even--even nuclei, within the framework of a fully
self--consistent Quasparticle Random Phase Approximation (QRPA). The same
Skyrme energy density and density-dependent pairing functionals are used to
calculate the mean field and the residual interaction in the particle-hole and
particle-particle channels. We have tested our software in the case of
spherical nuclei against fully self consistent calculations published in the
literature, finding excellent agreement. We investigate the consequences of
neglecting the spin-orbit and Coulomb residual interactions in QRPA.
Furthermore we discuss the improvement obtained in the QRPA result associated
with the removal of spurious modes. Isoscalar and isovector responses in the
deformed Mg, Mg isotopes are presented and compared to
experimental findings
Microscopic Structure of Rotational Damping
The damping of collective rotational motion is studied microscopically, making use of shell model calculations based on the cranked Nilsson deformed mean-field and on residual two-body interactions, and focusing on the shape of the gamma-gamma correlation spectra and on its systematic behavior. It is shown that the spectral shape is directly related to the damping width of collective rotation, \Gammarot, and to the spreading width of many-particle many-hole configurations, \Gammamu. The rotational damping width is affected by the shell structure, and is very sensitive to the position of the Fermi surface, besides mass number, spin and deformation. This produces a rich variety of features in the rotational damping phenomena
Oxidative elemental cycling under the low O<sub>2</sub> Eoarchean atmosphere
The Great Oxidation Event signals the first large-scale oxygenation of the atmosphere roughly 2.4 Gyr ago. Geochemical signals diagnostic of oxidative weathering, however, extend as far back as 3.3–2.9 Gyr ago. 3.8–3.7 Gyr old rocks from Isua, Greenland stand as a deep time outpost, recording information on Earth’s earliest surface chemistry and the low oxygen primordial biosphere. Here we find fractionated Cr isotopes, relative to the igneous silicate Earth reservoir, in metamorphosed banded iron formations (BIFs) from Isua that indicate oxidative Cr cycling 3.8–3.7 Gyr ago. Elevated U/Th ratios in these BIFs relative to the contemporary crust, also signal oxidative mobilization of U. We suggest that reactive oxygen species were present in the Eoarchean surface environment, under a very low oxygen atmosphere, inducing oxidative elemental cycling during the deposition of the Isua BIFs and possibly supporting early aerobic biology
Spreading width of compound states through coincidence spectra of rotational gamma-rays
Abstract The intrinsic width of (multiparticle-multihole) compound states is an elusive quantity, of difficult direct access, as it is masked by damping mechanisms which control the collective response of nuclei. Through microscopic cranked shell model calculations, it is found that the strength function associated with two-dimensional gamma-coincidence spectra arising from rotational transitions between states lying at energies > 1 MeV above the yrast line, exhibits a two-component structure controlled by the rotational (wide component) and compound (narrow component) damping width. This last component is found to be directly related to the width of the multiparticle-multihole autocorrelation function
Observation of Thermodynamical Properties in the Dy, Er and Yb Nuclei
The density of accessible levels in the (He,) reaction has
been extracted for the Dy, Er and Yb nuclei. The
nuclear temperature is measured as a function of excitation energy in the
region of 0 -- 6 MeV. The temperature curves reveal structures indicating new
degrees of freedom. The heat capacity of the nuclear system is discussed within
the framework of a canonical ensemble.Comment: 12 pages, 4 figures include
Reduced Bloch mode expansion for periodic media band structure calculations
Reduced Bloch mode expansion is presented for fast periodic media band
structure calculations. The expansion employs a natural basis composed of a
selected reduced set of Bloch eigenfunctions. The reduced basis is selected
within the irreducible Brillouin zone at high symmetry points determined by the
medium's crystal structure and group theory (and possibly at additional related
points). At each of the reciprocal lattice selection points, a number of Bloch
eigenfunctions are selected up to the frequency range of interest for the band
structure calculations. Since it is common to initially discretize the periodic
unit cell and solution field using some choice of basis, reduced Bloch mode
expansion is practically a secondary expansion that uses a selected set of
Bloch eigenvectors. Such expansion therefore keeps, and builds on, any
favorable attributes a primary expansion approach might exhibit. Being in line
with the well known concept of modal analysis, the proposed approach maintains
accuracy while reducing the computation time by up to two orders of magnitudes
or more depending on the size and extent of the calculations. Results are
presented for phononic, photonic and electronic band structures.Comment: 15 pages of text, 8 figures, submitted for journal publication, minor
edits and correction of typo
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